@prefix concept: . @prefix collectie: . @prefix classificationlevel: . @prefix list: . @prefix access_right: . @prefix adms: . @prefix assettype: . @prefix bioindicator: . @prefix chebi: . @prefix chemische_stof: . @prefix compound: . @prefix conceptscheme: . @prefix country: . @prefix datasets: . @prefix datatheme_be: . @prefix datatheme_eu: . @prefix dbo: . @prefix dbp: . @prefix dcat: . @prefix dc: . @prefix dcterms: . @prefix dct: . @prefix eurovoc: . @prefix file_type: . @prefix foaf: . @prefix formats: . @prefix frequency: . @prefix gemet: . @prefix licence: . @prefix obo: . @prefix observatieprocedure: . @prefix metadata: . @prefix omg_catalog: . @prefix omg_catalog_doc: . @prefix omg_collection: . @prefix omg_dataservice: . @prefix omg_dataset_doc: . @prefix omg_dataset: . @prefix omg_distribution_doc: . @prefix omg_distribution: . @prefix omg_graphcollection: . @prefix omg_graph: . @prefix omg_id: . @prefix omg_named_graph: . @prefix omg_ontology: . @prefix omg_package: . @prefix omg_periodoftime: . @prefix omg_service: . @prefix omg_vcard: . @prefix ovo: . @prefix owl: . @prefix repo: . @prefix rdf: . @prefix rdfs: . @prefix schema: . @prefix sd: . @prefix skos: . @prefix spdx: . @prefix ssd: . @prefix tax_nodes: . @prefix ts: . @prefix vcard: . @prefix void: . @prefix wise: . @prefix xkos: . @prefix xsd: . wise:CAS_100-00-5 a skos:Concept; skos:closeMatch wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N. wise:CAS_100-02-7 a skos:Concept; skos:closeMatch wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N. wise:CAS_100-41-4 a skos:Concept; skos:closeMatch wise:CAS_100-41-4, chemische_stof:YNQLUTRBYVCPMQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-41-4, chemische_stof:YNQLUTRBYVCPMQ-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_100-41-4, chemische_stof:YNQLUTRBYVCPMQ-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_100-41-4, chemische_stof:YNQLUTRBYVCPMQ-UHFFFAOYSA-N. wise:CAS_100-42-5 a skos:Concept; skos:closeMatch wise:CAS_100-42-5, chemische_stof:PPBRXRYQALVLMV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-42-5, chemische_stof:PPBRXRYQALVLMV-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_100-42-5, chemische_stof:PPBRXRYQALVLMV-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_100-42-5, chemische_stof:PPBRXRYQALVLMV-UHFFFAOYSA-N. wise:CAS_100-44-7 a skos:Concept; skos:closeMatch wise:CAS_100-44-7, chemische_stof:KCXMKQUNVWSEMD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-44-7, chemische_stof:KCXMKQUNVWSEMD-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_100-44-7, chemische_stof:KCXMKQUNVWSEMD-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_100-44-7, chemische_stof:KCXMKQUNVWSEMD-UHFFFAOYSA-N. wise:CAS_1002-53-5 a skos:Concept; skos:closeMatch wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N. wise:CAS_10028-17-8 a skos:Concept; skos:closeMatch wise:CAS_10028-17-8, chemische_stof:UFHFLCQGNIYNRP-JMRXTUGHSA-N; skos:exactMatch wise:CAS_10028-17-8, chemische_stof:UFHFLCQGNIYNRP-JMRXTUGHSA-N; skos:mappingRelation wise:CAS_10028-17-8, chemische_stof:UFHFLCQGNIYNRP-JMRXTUGHSA-N; skos:semanticRelation wise:CAS_10028-17-8, chemische_stof:UFHFLCQGNIYNRP-JMRXTUGHSA-N. wise:CAS_10061-01-5 a skos:Concept; skos:closeMatch wise:CAS_10061-01-5, wise:CAS_542-75-6, chemische_stof:UOORRWUZONOOLO-UPHRSURJSA-N; skos:exactMatch wise:CAS_10061-01-5, wise:CAS_542-75-6, chemische_stof:UOORRWUZONOOLO-UPHRSURJSA-N; skos:mappingRelation wise:CAS_10061-01-5, wise:CAS_542-75-6, chemische_stof:UOORRWUZONOOLO-UPHRSURJSA-N; skos:semanticRelation wise:CAS_10061-01-5, wise:CAS_542-75-6, chemische_stof:UOORRWUZONOOLO-UPHRSURJSA-N. wise:CAS_10061-02-6 a skos:Concept; skos:closeMatch wise:CAS_10061-02-6, chemische_stof:UOORRWUZONOOLO-OWOJBTEDSA-N; skos:exactMatch wise:CAS_10061-02-6, chemische_stof:UOORRWUZONOOLO-OWOJBTEDSA-N; skos:mappingRelation wise:CAS_10061-02-6, chemische_stof:UOORRWUZONOOLO-OWOJBTEDSA-N; skos:semanticRelation wise:CAS_10061-02-6, chemische_stof:UOORRWUZONOOLO-OWOJBTEDSA-N. wise:CAS_1007-28-9 a skos:Concept; skos:closeMatch wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N. wise:CAS_101-21-3 a skos:Concept; skos:closeMatch wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N. wise:CAS_1014-69-3 a skos:Concept; skos:closeMatch wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N. wise:CAS_1024-57-3 a skos:Concept; skos:closeMatch wise:CAS_1024-57-3, chemische_stof:ZXFXBSWRVIQKOD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1024-57-3, chemische_stof:ZXFXBSWRVIQKOD-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1024-57-3, chemische_stof:ZXFXBSWRVIQKOD-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1024-57-3, chemische_stof:ZXFXBSWRVIQKOD-UHFFFAOYSA-N. wise:CAS_10265-92-6 a skos:Concept; skos:closeMatch wise:CAS_10265-92-6, chemische_stof:NNKVPIKMPCQWCG-UHFFFAOYSA-N; skos:exactMatch wise:CAS_10265-92-6, chemische_stof:NNKVPIKMPCQWCG-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_10265-92-6, chemische_stof:NNKVPIKMPCQWCG-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_10265-92-6, chemische_stof:NNKVPIKMPCQWCG-UHFFFAOYSA-N. wise:CAS_103-65-1 a skos:Concept; skos:closeMatch wise:CAS_103-65-1, chemische_stof:ODLMAHJVESYWTB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_103-65-1, chemische_stof:ODLMAHJVESYWTB-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_103-65-1, chemische_stof:ODLMAHJVESYWTB-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_103-65-1, chemische_stof:ODLMAHJVESYWTB-UHFFFAOYSA-N. wise:CAS_1031-07-8 a skos:Concept; skos:closeMatch wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N. wise:CAS_104-40-5 a skos:Concept; skos:closeMatch wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N. wise:CAS_104-51-8 a skos:Concept; skos:closeMatch wise:CAS_104-51-8, chemische_stof:OCKPCBLVNKHBMX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_104-51-8, chemische_stof:OCKPCBLVNKHBMX-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_104-51-8, chemische_stof:OCKPCBLVNKHBMX-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_104-51-8, chemische_stof:OCKPCBLVNKHBMX-UHFFFAOYSA-N. wise:CAS_105-67-9 a skos:Concept; skos:closeMatch wise:CAS_105-67-9, chemische_stof:KUFFULVDNCHOFZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_105-67-9, chemische_stof:KUFFULVDNCHOFZ-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_105-67-9, chemische_stof:KUFFULVDNCHOFZ-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_105-67-9, chemische_stof:KUFFULVDNCHOFZ-UHFFFAOYSA-N. wise:CAS_106-42-3 a skos:Concept; skos:closeMatch wise:CAS_106-42-3, chemische_stof:URLKBWYHVLBVBO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-42-3, chemische_stof:URLKBWYHVLBVBO-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-42-3, chemische_stof:URLKBWYHVLBVBO-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-42-3, chemische_stof:URLKBWYHVLBVBO-UHFFFAOYSA-N. wise:CAS_106-43-4 a skos:Concept; skos:closeMatch wise:CAS_106-43-4, chemische_stof:NPDACUSDTOMAMK-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-43-4, chemische_stof:NPDACUSDTOMAMK-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-43-4, chemische_stof:NPDACUSDTOMAMK-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-43-4, chemische_stof:NPDACUSDTOMAMK-UHFFFAOYSA-N. wise:CAS_106-44-5 a skos:Concept; skos:closeMatch wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N. wise:CAS_106-46-7 a skos:Concept; skos:closeMatch wise:CAS_106-46-7, chemische_stof:OCJBOOLMMGQPQU-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-46-7, chemische_stof:OCJBOOLMMGQPQU-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-46-7, chemische_stof:OCJBOOLMMGQPQU-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-46-7, chemische_stof:OCJBOOLMMGQPQU-UHFFFAOYSA-N. wise:CAS_106-47-8 a skos:Concept; skos:closeMatch wise:CAS_106-47-8, chemische_stof:QSNSCYSYFYORTR-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-47-8, chemische_stof:QSNSCYSYFYORTR-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-47-8, chemische_stof:QSNSCYSYFYORTR-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-47-8, chemische_stof:QSNSCYSYFYORTR-UHFFFAOYSA-N. wise:CAS_106-48-9 a skos:Concept; skos:closeMatch wise:CAS_106-48-9, chemische_stof:WXNZTHHGJRFXKQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-48-9, chemische_stof:WXNZTHHGJRFXKQ-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-48-9, chemische_stof:WXNZTHHGJRFXKQ-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-48-9, chemische_stof:WXNZTHHGJRFXKQ-UHFFFAOYSA-N. wise:CAS_106-89-8 a skos:Concept; skos:closeMatch wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N. wise:CAS_106-93-4 a skos:Concept; skos:closeMatch wise:CAS_106-93-4, chemische_stof:PAAZPARNPHGIKF-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-93-4, chemische_stof:PAAZPARNPHGIKF-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_106-93-4, chemische_stof:PAAZPARNPHGIKF-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_106-93-4, chemische_stof:PAAZPARNPHGIKF-UHFFFAOYSA-N. wise:CAS_10605-21-7 a skos:Concept; skos:closeMatch wise:CAS_10605-21-7, chemische_stof:TWFZGCMQGLPBSX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_10605-21-7, chemische_stof:TWFZGCMQGLPBSX-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_10605-21-7, chemische_stof:TWFZGCMQGLPBSX-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_10605-21-7, chemische_stof:TWFZGCMQGLPBSX-UHFFFAOYSA-N. wise:CAS_1066-51-9 a skos:Concept; skos:closeMatch wise:CAS_1066-51-9, chemische_stof:MGRVRXRGTBOSHW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1066-51-9, chemische_stof:MGRVRXRGTBOSHW-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1066-51-9, chemische_stof:MGRVRXRGTBOSHW-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1066-51-9, chemische_stof:MGRVRXRGTBOSHW-UHFFFAOYSA-N. wise:CAS_107-05-1 a skos:Concept; skos:closeMatch wise:CAS_107-05-1, chemische_stof:OSDWBNJEKMUWAV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_107-05-1, chemische_stof:OSDWBNJEKMUWAV-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_107-05-1, chemische_stof:OSDWBNJEKMUWAV-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_107-05-1, chemische_stof:OSDWBNJEKMUWAV-UHFFFAOYSA-N. wise:CAS_107-06-2 a skos:Concept; skos:closeMatch wise:CAS_107-06-2, chemische_stof:WSLDOOZREJYCGB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_107-06-2, chemische_stof:WSLDOOZREJYCGB-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_107-06-2, chemische_stof:WSLDOOZREJYCGB-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_107-06-2, chemische_stof:WSLDOOZREJYCGB-UHFFFAOYSA-N. wise:CAS_107-07-3 a skos:Concept; skos:closeMatch wise:CAS_107-07-3, chemische_stof:SZIFAVKTNFCBPC-UHFFFAOYSA-N; skos:exactMatch wise:CAS_107-07-3, chemische_stof:SZIFAVKTNFCBPC-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_107-07-3, chemische_stof:SZIFAVKTNFCBPC-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_107-07-3, chemische_stof:SZIFAVKTNFCBPC-UHFFFAOYSA-N. wise:CAS_107-13-1 a skos:Concept; skos:closeMatch wise:CAS_107-13-1, chemische_stof:NLHHRLWOUZZQLW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_107-13-1, chemische_stof:NLHHRLWOUZZQLW-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_107-13-1, chemische_stof:NLHHRLWOUZZQLW-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_107-13-1, chemische_stof:NLHHRLWOUZZQLW-UHFFFAOYSA-N. wise:CAS_1071-83-6 a skos:Concept; skos:closeMatch wise:CAS_1071-83-6, chemische_stof:XDDAORKBJWWYJS-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1071-83-6, chemische_stof:XDDAORKBJWWYJS-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_1071-83-6, chemische_stof:XDDAORKBJWWYJS-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_1071-83-6, chemische_stof:XDDAORKBJWWYJS-UHFFFAOYSA-N. wise:CAS_107534-96-3 a skos:Concept; skos:closeMatch wise:CAS_107534-96-3, chemische_stof:PXMNMQRDXWABCY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_107534-96-3, chemische_stof:PXMNMQRDXWABCY-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_107534-96-3, chemische_stof:PXMNMQRDXWABCY-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_107534-96-3, chemische_stof:PXMNMQRDXWABCY-UHFFFAOYSA-N. wise:CAS_108-38-3 a skos:Concept; skos:closeMatch wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N; skos:exactMatch wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N; skos:semanticRelation wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N. wise:CAS_108-41-8 a skos:Concept; skos:closeMatch wise:CAS_108-41-8, chemische_stof:OSOUNOBYRMOXQQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_108-41-8, chemische_stof:OSOUNOBYRMOXQQ-UHFFFAOYSA-N; skos:mappingRelation wise:CAS_108-41-8, chemische_stof:OSOUNOBYRMOXQQ-UHFFFAOYSA-N; skos:semanticRelation 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chemische_stof:YWTYJOPNNQFBPC-UHFFFAOYSA-N, chemische_stof:YXFVVABEGXRONW-UHFFFAOYSA-N, chemische_stof:ZAIDIVBQUMFXEC-UHFFFAOYSA-N, chemische_stof:ZCJPOPBZHLUFHF-UHFFFAOYSA-N, chemische_stof:ZDYJWDIWLRZXDB-UHFFFAOYSA-N, chemische_stof:ZEOVXNVKXIPWMS-UHFFFAOYSA-N, chemische_stof:ZHLICBPIXDOFFG-UHFFFAOYSA-N, chemische_stof:ZJMWRROPUADPEA-UHFFFAOYSA-N, chemische_stof:ZLIBICFPKPWGIZ-UHFFFAOYSA-N, chemische_stof:ZLMJMSJWJFRBEC-UHFFFAOYSA-N, chemische_stof:ZLSWBLPERHFHIS-UHFFFAOYSA-N, chemische_stof:ZMYFCFLJBGAQRS-DLBZAZTESA-N, chemische_stof:ZNOLGFHPUIJIMJ-UHFFFAOYSA-N, chemische_stof:ZOKXTWBITQBERF-UHFFFAOYSA-N, chemische_stof:ZOMSMJKLGFBRBS-UHFFFAOYSA-N, chemische_stof:ZOXJGFHDIHLPTG-UHFFFAOYSA-N, chemische_stof:ZPQOPVIELGIULI-UHFFFAOYSA-N, chemische_stof:ZQEIXNIJLIKNTD-UHFFFAOYSA-N, chemische_stof:ZSDSQXJSNMTJDA-UHFFFAOYSA-N, chemische_stof:ZTMKADLOSYKWCA-UHFFFAOYSA-N, chemische_stof:ZUOUZKKEUPVFJK-UHFFFAOYSA-N, chemische_stof:ZUVPLKVDZNDZCM-UHFFFAOYSA-N, chemische_stof:ZXFXBSWRVIQKOD-UHFFFAOYSA-N, chemische_stof:ZXVONLUNISGICL-UHFFFAOYSA-N; skos:prefLabel "Chemische stoffen die in water gemeten worden."@nl. a skos:Concept; skos:inScheme conceptscheme:chemische_stof; skos:topConceptOf conceptscheme:chemische_stof. chemische_stof:AAEVYOVXGOFMJO-UHFFFAOYSA-N dbo:casNumber "7287-19-6", "83653-07-0"; dbo:formula "C10H19N5S"; dbo:inchi "InChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)"; dbo:iupacName "6-methylsulfanyl-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "4929"^^xsd:int; dbo:smiles "CC(C)NC1=NC(=NC(=N1)SC)NC(C)C"; dbp:inchikey "AAEVYOVXGOFMJO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "prometryne"@nl; skos:closeMatch wise:CAS_7287-19-6, chemische_stof:AAEVYOVXGOFMJO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7287-19-6, chemische_stof:AAEVYOVXGOFMJO-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7287-19-6, chemische_stof:AAEVYOVXGOFMJO-UHFFFAOYSA-N; skos:notation "promtne"; skos:prefLabel "prometryn"@nl; skos:semanticRelation wise:CAS_7287-19-6, chemische_stof:AAEVYOVXGOFMJO-UHFFFAOYSA-N. chemische_stof:AAOVKJBEBIDNHE-UHFFFAOYSA-N dbo:casNumber "11100-37-1", "439-14-5", "53320-84-6"; dbo:formula "C16H13ClN2O"; dbo:inchi "InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3"; dbo:iupacName "7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one"@en; dbo:pubchem "3016"^^xsd:int; dbo:smiles "CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3"; dbp:inchikey "AAOVKJBEBIDNHE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "valium"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "valum"; skos:prefLabel "diazepam"@nl. chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N dbo:casNumber "1031-07-8", "6749-25-3", "87695-43-0"; dbo:formula "C9H6Cl6O4S"; dbo:inchi "InChI=1S/C9H6Cl6O4S/c10-5-6(11)8(13)4-2-19-20(16,17)18-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2"; dbo:iupacName "1,9,10,11,12,12-hexachloro-4,6-dioxa-5lambda6-thiatricyclo[7.2.1.02,8]dodec-10-ene 5,5-dioxide"@en; dbo:pubchem "13940"^^xsd:int; dbo:smiles "C1C2C(COS(=O)(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "AAPVQEMYVNZIOO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N; skos:notation "endsfSO4"; skos:prefLabel "endosulfansulfaat"@nl; skos:semanticRelation wise:CAS_1031-07-8, chemische_stof:AAPVQEMYVNZIOO-UHFFFAOYSA-N. chemische_stof:ABBKOIZWGCVCKE-UHFFFAOYSA-N dbo:casNumber "56046-17-4"; dbo:formula "C10H14N2O"; dbo:inchi "InChI=1S/C10H14N2O/c1-7(2)8-3-5-9(6-4-8)12-10(11)13/h3-7H,1-2H3,(H3,11,12,13)"; dbo:iupacName "(4-propan-2-ylphenyl)urea"@en; dbo:pubchem "185831"^^xsd:int; dbo:smiles "CC(C)C1=CC=C(C=C1)NC(=O)N"; dbp:inchikey "ABBKOIZWGCVCKE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14iC3yFyurum"; skos:prefLabel "1-(4-isopropylfenyl)ureum"@nl. chemische_stof:ABOOPXYCKNFDNJ-UHFFFAOYSA-N dbo:casNumber "76578-12-6", "95977-28-9"; dbo:formula "C17H13ClN2O4"; dbo:inchi "InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)"; dbo:iupacName "2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid"@en; dbo:pubchem "178795"^^xsd:int; dbo:smiles "CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl"; dbp:inchikey "ABOOPXYCKNFDNJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "quizlfp"; skos:prefLabel "quizalofop"@nl. chemische_stof:ABOVRDBEJDIBMZ-UHFFFAOYSA-N dbo:casNumber "370-50-3"; dbo:formula "C15H8Cl2F6N2O"; dbo:inchi "InChI=1S/C15H8Cl2F6N2O/c16-11-3-1-7(5-9(11)14(18,19)20)24-13(26)25-8-2-4-12(17)10(6-8)15(21,22)23/h1-6H,(H2,24,25,26)"; dbo:iupacName "1,3-bis[4-chloro-3-(trifluoromethyl)phenyl]urea"@en; dbo:pubchem "67788"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1NC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C(F)(F)F)Cl"; dbp:inchikey "ABOVRDBEJDIBMZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flucfrn"; skos:prefLabel "flucofuron"@nl. chemische_stof:ACEKLXZRZOWKRY-UHFFFAOYSA-N dbo:casNumber "2706-91-4"; dbo:formula "C5HF11O3S"; dbo:inchi "InChI=1S/C5HF11O3S/c6-1(7,2(8,9)4(12,13)14)3(10,11)5(15,16)20(17,18)19/h(H,17,18,19)"; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonic acid"@en; dbo:pubchem "75922"^^xsd:int; dbo:smiles "C(C(C(F)(F)F)(F)F)(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F"; dbp:inchikey "ACEKLXZRZOWKRY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "perfluor-1-pentaansulfonzuur"@nl, "perfluor-n-pentaansulfonzuur (pfpes)"@nl, "perfluor-n-pentaansulfonzuur"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFC5asfzr", "PFPeS"; skos:prefLabel "perfluorpentaansulfonzuur (pfpes)"@nl. chemische_stof:ACGUYXCXAPNIKK-UHFFFAOYSA-N dbo:casNumber "139411-96-4", "70-30-4", "8054-98-6"; dbo:formula "C13H6Cl6O2"; dbo:inchi "InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2"; dbo:iupacName "3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol"@en; dbo:pubchem "3598"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl"; dbp:inchikey "ACGUYXCXAPNIKK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HxClfn"; skos:prefLabel "hexachloorfeen"@nl. chemische_stof:ACTOXUHEUCPTEW-JMRHEKERSA-N dbo:casNumber "8025-81-8"; dbo:formula "C43H74N2O14"; dbo:inchi "InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26?,27?,28?,29+,30?,31-,32+,34?,35?,36?,37?,38?,39+,40+,41?,42?,43?/m1/s1"; dbo:iupacName "['2-[(4R,5S,6S,7R,9R,10R,16R)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-(5-dimethylamino-6-methyloxan-2-yl)oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde', '2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-(5-dimethylamino-6-methyloxan-2-yl)oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde']"@en; dbo:pubchem "6419898"^^xsd:int; dbo:smiles "CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C"; dbp:inchikey "ACTOXUHEUCPTEW-JMRHEKERSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "spiramycine (i+ii+iii)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "spirmcne"; skos:prefLabel "spiramycine (I+II+III)"@nl. chemische_stof:ACTOXUHEUCPTEW-KWBWCIJSSA-N dbo:casNumber "13430-00-7", "13441-34-4", "1403-57-2", "1405-25-0", "24916-50-5", "2517-38-6", "50762-61-3", "67262-35-5"; dbo:formula "C43H74N2O14"; dbo:inchi "InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26+,27-,28+,29+,30+,31-,32+,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-/m1/s1"; dbo:iupacName "2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-dimethylamino-6-methyloxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde"@en; dbo:pubchem "6440717"^^xsd:int; dbo:smiles "CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C"; dbp:inchikey "ACTOXUHEUCPTEW-KWBWCIJSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "spiramycine I"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "spirmcI"; skos:prefLabel "spiramycine i"@nl. chemische_stof:ACTRVOBWPAIOHC-UHFFFAOYSA-N dbo:casNumber "2418-14-6", "304-55-2"; dbo:formula "C4H6O4S2"; dbo:inchi "InChI=1S/C4H6O4S2/c5-3(6)1(9)2(10)4(7)8/h1-2,9-10H,(H,5,6)(H,7,8)"; dbo:iupacName "2,3-bis-sulfanylbutanedioic acid"@en; dbo:pubchem "9354"^^xsd:int; dbo:smiles "C(C(C(=O)O)S)(C(=O)O)S"; dbp:inchikey "ACTRVOBWPAIOHC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "succmr"; skos:prefLabel "succimer"@nl. chemische_stof:ACWBQPMHZXGDFX-QFIPXVFZSA-N dbo:casNumber "137862-53-4"; dbo:formula "C24H29N5O3"; dbo:inchi "InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1"; dbo:iupacName "(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid"@en; dbo:pubchem "60846"^^xsd:int; dbo:smiles "CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O"; dbp:inchikey "ACWBQPMHZXGDFX-QFIPXVFZSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "valstan"; skos:prefLabel "valsartan"@nl. chemische_stof:ADAKRBAJFHTIEW-UHFFFAOYSA-N dbo:casNumber "104-12-1"; dbo:formula "C7H4ClNO"; dbo:inchi "InChI=1S/C7H4ClNO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H"; dbo:iupacName "1-Chloro-4-isocyanatobenzene"@en; dbo:pubchem "7693"^^xsd:int; dbo:smiles "C1=CC(=CC=C1N=C=O)Cl"; dbp:inchikey "ADAKRBAJFHTIEW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pClFyiCN"; skos:prefLabel "p-chloorfenylisocyanaat"@nl. chemische_stof:ADFXKUOMJKEIND-UHFFFAOYSA-N dbo:casNumber "2387-23-7"; dbo:formula "C13H24N2O"; dbo:inchi "InChI=1S/C13H24N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)"; dbo:iupacName "1,3-Dicyclohexylurea"@en; dbo:pubchem "4277"^^xsd:int; dbo:smiles "C1CCC(CC1)NC(=O)NC2CCCCC2"; dbp:inchikey "ADFXKUOMJKEIND-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "13DccC6yurum"; skos:prefLabel "1,3-dicyclohexylureum"@nl. chemische_stof:ADIMAYPTOBDMTL-UHFFFAOYSA-N dbo:casNumber "35295-88-6", "604-75-1", "61036-43-9"; dbo:formula "C15H11ClN2O2"; dbo:inchi "InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)"; dbo:iupacName "7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one"@en; dbo:pubchem "4616"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O"; dbp:inchikey "ADIMAYPTOBDMTL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "oxzpm"; skos:prefLabel "oxazepam"@nl. chemische_stof:ADPGKKZKGXANON-UHFFFAOYSA-N dbo:casNumber "10213-79-3", "12001-15-9", "1344-09-8"; dbo:formula "H10Na2O8Si"; dbo:inchi "InChI=1S/2Na.O3Si.5H2O/c;;1-4(2)3;;;;;/h;;;5*1H2/q2*+1;-2;;;;;"; dbo:iupacName "disodium dioxido-oxosilane pentahydrate"@en; dbo:pubchem "61495"^^xsd:int; dbo:smiles "O.O.O.O.O.[O-][Si](=O)[O-].[Na+].[Na+]"; dbp:inchikey "ADPGKKZKGXANON-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaSiO2"; skos:prefLabel "natriumsilicaat"@nl. chemische_stof:AEHJMNVBLRLZKK-UHFFFAOYSA-N dbo:casNumber "179101-81-6"; dbo:formula "C18H14Cl4F3NO3"; dbo:inchi "InChI=1S/C18H14Cl4F3NO3/c19-13-8-12(27-7-4-15(21)22)9-14(20)17(13)29-6-1-5-28-16-3-2-11(10-26-16)18(23,24)25/h2-4,8-10H,1,5-7H2"; dbo:iupacName "2-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]-5-(trifluoromethyl)pyridine"@en; dbo:pubchem "11488729"^^xsd:int; dbo:smiles "C1=CC(=NC=C1C(F)(F)F)OCCCOC2=C(C=C(C=C2Cl)OCC=C(Cl)Cl)Cl"; dbp:inchikey "AEHJMNVBLRLZKK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrdll"; skos:prefLabel "pyridalyl"@nl. chemische_stof:AEMFNILZOJDQLW-QAGGRKNESA-N dbo:casNumber "104534-78-3", "117598-81-9", "63-05-8"; dbo:formula "C19H26O2"; dbo:inchi "InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1"; dbo:iupacName "(8R,9S,10R,13S,14S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione"@en; dbo:pubchem "6128"^^xsd:int; dbo:smiles "CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4=O)C"; dbp:inchikey "AEMFNILZOJDQLW-QAGGRKNESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "andtdn"; skos:prefLabel "androsteendion"@nl. chemische_stof:AERGGMDNGDDGPI-UHFFFAOYSA-N dbo:casNumber "20071-09-4"; dbo:formula "C16H16"; dbo:inchi "InChI=1S/C16H16/c1-3-7-13(8-4-1)15-11-12-16(15)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2"; dbo:iupacName "(2-Phenylcyclobutyl)benzene"@en; dbo:pubchem "140640"^^xsd:int; dbo:smiles "C1CC(C1C2=CC=CC=C2)C3=CC=CC=C3"; dbp:inchikey "AERGGMDNGDDGPI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "t12DFyccC4a"; skos:prefLabel "trans-1,2-difenylcyclobutaan"@nl. chemische_stof:AEXMKKGTQYQZCS-UHFFFAOYSA-N dbo:casNumber "562-49-2"; dbo:formula "C7H16"; dbo:inchi "InChI=1S/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H3"; dbo:iupacName "3,3-Dimethylpentane"@en; dbo:pubchem "11229"^^xsd:int; dbo:smiles "CCC(C)(C)CC"; dbp:inchikey "AEXMKKGTQYQZCS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "33DC1yC5a"; skos:prefLabel "3,3-dimethylpentaan"@nl. chemische_stof:AFABGHUZZDYHJO-UHFFFAOYSA-N dbo:casNumber "107-83-5", "73513-42-5"; dbo:formula "C6H14"; dbo:inchi "InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3"; dbo:iupacName "2-Methylpentane"@en; dbo:pubchem "7892"^^xsd:int; dbo:smiles "CCCC(C)C"; dbp:inchikey "AFABGHUZZDYHJO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yC5a"; skos:prefLabel "2-methylpentaan"@nl. chemische_stof:AFBPFSWMIHJQDM-UHFFFAOYSA-N dbo:casNumber "100-61-8"; dbo:formula "C7H9N"; dbo:inchi "InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3"; dbo:iupacName "N-Methylaniline"@en; dbo:pubchem "7515"^^xsd:int; dbo:smiles "CNC1=CC=CC=C1"; dbp:inchikey "AFBPFSWMIHJQDM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yAn"; skos:prefLabel "methylaniline"@nl. chemische_stof:AFCAKJKUYFLYFK-UHFFFAOYSA-N dbo:casNumber "1461-25-2"; dbo:formula "C16H36Sn"; dbo:inchi "InChI=1S/4C4H9.Sn/c4*1-3-4-2;/h4*1,3-4H2,2H3;"; dbo:iupacName "Tetrabutylstannane"@en; dbo:pubchem "15098"^^xsd:int; dbo:smiles "CCCC[Sn](CCCC)(CCCC)CCCC"; dbp:inchikey "AFCAKJKUYFLYFK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "tetrabutyltin (tebt)"@nl; skos:closeMatch wise:CAS_1461-25-2, chemische_stof:AFCAKJKUYFLYFK-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1461-25-2, chemische_stof:AFCAKJKUYFLYFK-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1461-25-2, chemische_stof:AFCAKJKUYFLYFK-UHFFFAOYSA-N; skos:notation "T4C4ySn"; skos:prefLabel "tetrabutyltin"@nl; skos:semanticRelation wise:CAS_1461-25-2, chemische_stof:AFCAKJKUYFLYFK-UHFFFAOYSA-N. chemische_stof:AFCCDDWKHLHPDF-UHFFFAOYSA-M dbo:casNumber "137-42-8", "144-54-7", "6734-80-1"; dbo:formula "C2H4NNaS2"; dbo:inchi "InChI=1S/C2H5NS2.Na/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1/p-1"; dbo:iupacName "sodium methylaminomethanedithioate"@en; dbo:pubchem "8727"^^xsd:int; dbo:smiles "CN=C(S)[S-].[Na+]"; dbp:inchikey "AFCCDDWKHLHPDF-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "metNa"; skos:prefLabel "metham-natrium"@nl. chemische_stof:AFDRCEOKCOUICI-UHFFFAOYSA-N dbo:casNumber "919005-14-4"; dbo:formula "C7H2F12O4"; dbo:inchi "InChI=1S/C7H2F12O4/c8-1(3(9,10)2(20)21)22-5(13,14)4(11,12)6(15,16)23-7(17,18)19/h1H,(H,20,21)"; dbo:iupacName "2,2,3-trifluoro-3-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]propanoic acid"@en; dbo:pubchem "52915299"^^xsd:int; dbo:smiles "C(C(C(=O)O)(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F"; dbp:inchikey "AFDRCEOKCOUICI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ADONA"; skos:prefLabel "4,8-dioxa-3H-perfluornonaanzuur"@nl. chemische_stof:AFFLGGQVNFXPEV-UHFFFAOYSA-N dbo:casNumber "105054-87-3", "108778-38-7", "25189-70-2", "68037-01-4", "872-05-9"; dbo:formula "C10H20"; dbo:inchi "InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H,1,4-10H2,2H3"; dbo:iupacName "Dec-1-ene"@en; dbo:pubchem "13381"^^xsd:int; dbo:smiles "CCCCCCCCC=C"; dbp:inchikey "AFFLGGQVNFXPEV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'Olefinische koolwaterstoffen (behalve 1,3-butadieen)'"@nl; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C10e"; skos:prefLabel "1-deceen"@nl. chemische_stof:AFIIBUOYKYSPKB-UHFFFAOYSA-N dbo:casNumber "4658-28-0"; dbo:formula "C7H11N7S"; dbo:inchi "InChI=1S/C7H11N7S/c1-4(2)9-5-10-6(13-14-8)12-7(11-5)15-3/h4H,1-3H3,(H,9,10,11,12)"; dbo:iupacName "4-azido-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine"@en; dbo:pubchem "3032472"^^xsd:int; dbo:smiles "CC(C)NC1=NC(=NC(=N1)SC)N=[N+]=[N-]"; dbp:inchikey "AFIIBUOYKYSPKB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "azptn"; skos:prefLabel "aziprotryn"@nl. chemische_stof:AFOVBPMGZPJPKX-UHFFFAOYSA-N dbo:casNumber "85-07-4"; dbo:formula "C13H13NO"; dbo:inchi "InChI=1S/C13H13NO/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13(14)15/h2-7H,8H2,1H3,(H2,14,15)"; dbo:iupacName "2-(2-methylnaphthalen-1-yl)acetamide"@en; dbo:pubchem "66550"^^xsd:int; dbo:smiles "CC1=C(C2=CC=CC=C2C=C1)CC(=O)N"; dbp:inchikey "AFOVBPMGZPJPKX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yntacAd"; skos:prefLabel "methylnaftylaceetamide"@nl. chemische_stof:AFTSHZRGGNMLHC-UHFFFAOYSA-N dbo:casNumber "812-04-4"; dbo:formula "C2HCl2F3"; dbo:inchi "InChI=1S/C2HCl2F3/c3-2(4,7)1(5)6/h1H"; dbo:iupacName "1,1-Dichloro-1,2,2-trifluoroethane"@en; dbo:pubchem "13132"^^xsd:int; dbo:smiles "C(C(F)(Cl)Cl)(F)F"; dbp:inchikey "AFTSHZRGGNMLHC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK123b"; skos:prefLabel "1,1-dichloor-1,2,2-trifluorethaan"@nl. chemische_stof:AFWOYEYXUDHGHF-UHFFFAOYSA-N dbo:casNumber "678-41-1"; dbo:formula "C20H9F34O4P"; dbo:inchi "InChI=1S/C20H9F34O4P/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57-59(55,56)58-4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54/h1-4H2,(H,55,56)"; dbo:iupacName "Bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate"@en; dbo:pubchem "3022253"^^xsd:int; dbo:smiles "C(COP(=O)(O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "AFWOYEYXUDHGHF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "8:2 fluortelomeerfosfaat diester"@nl, "bisperfluordecylwaterstoffosfaat (8:2 diPAP)"@nl, "bisperfluordecylwaterstoffosfaat (8:2 dipap)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "8:2 diPAP", "bisPFC10yPO4"; skos:prefLabel "8:2 fluortelomeerfosfaat diester (8:2 dipap)"@nl. chemische_stof:AFYPFACVUDMOHA-UHFFFAOYSA-N dbo:casNumber "185009-43-2", "75-72-9"; dbo:formula "CClF3"; dbo:inchi "InChI=1S/CClF3/c2-1(3,4)5"; dbo:iupacName "chloro-trifluoromethane"@en; dbo:pubchem "6392"^^xsd:int; dbo:smiles "C(F)(F)(F)Cl"; dbp:inchikey "AFYPFACVUDMOHA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "CFK13"; skos:prefLabel "chloortrifluormethaan"@nl. chemische_stof:AFZSMODLJJCVPP-UHFFFAOYSA-N dbo:casNumber "109767-80-8", "120-78-5"; dbo:formula "C14H8N2S4"; dbo:inchi "InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H"; dbo:iupacName "2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole"@en; dbo:pubchem "8447"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3"; dbp:inchikey "AFZSMODLJJCVPP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "22DbztazDS"; skos:prefLabel "2,2-dibenzothiazyldisulfide"@nl. chemische_stof:AFZZYIJIWUTJFO-UHFFFAOYSA-N dbo:casNumber "141-93-5", "68584-01-0"; dbo:formula "C10H14"; dbo:inchi "InChI=1S/C10H14/c1-3-9-6-5-7-10(4-2)8-9/h5-8H,3-4H2,1-2H3"; dbo:iupacName "1,3-Diethylbenzene"@en; dbo:pubchem "8864"^^xsd:int; dbo:smiles "CCC1=CC(=CC=C1)CC"; dbp:inchikey "AFZZYIJIWUTJFO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "13DC2yBen"; skos:prefLabel "1,3-diethylbenzeen"@nl. chemische_stof:AGIMOOYNBDLMJV-UHFFFAOYSA-N dbo:casNumber "377-73-1"; dbo:formula "C4HF7O3"; dbo:inchi "InChI=1S/C4HF7O3/c5-2(6,1(12)13)3(7,8)14-4(9,10)11/h(H,12,13)"; dbo:iupacName "2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanoic acid"@en; dbo:pubchem "120228"^^xsd:int; dbo:smiles "C(=O)(C(C(OC(F)(F)F)(F)F)(F)F)O"; dbp:inchikey "AGIMOOYNBDLMJV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFMOPrA"; skos:prefLabel "perfluor-3-methoxypropaanzuur"@nl. chemische_stof:AGKSTYPVMZODRV-UHFFFAOYSA-N dbo:casNumber "86598-92-7"; dbo:formula "C17H13Cl3N4S"; dbo:inchi "InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2"; dbo:iupacName "1-[(4-chlorophenyl)methylsulfanyl]-N-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanimine"@en; dbo:pubchem "93483"^^xsd:int; dbo:smiles "C1=CC(=CC=C1CSC(=NC2=C(C=C(C=C2)Cl)Cl)CN3C=NC=N3)Cl"; dbp:inchikey "AGKSTYPVMZODRV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "imbcnzl"; skos:prefLabel "imibenconazool"@nl. chemische_stof:AGOYDEPGAOXOCK-KCBOHYOISA-N dbo:casNumber "116836-41-0", "81103-11-9"; dbo:formula "C38H69NO13"; dbo:inchi "InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1"; dbo:iupacName "(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione"@en; dbo:pubchem "84029"^^xsd:int; dbo:smiles "CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O"; dbp:inchikey "AGOYDEPGAOXOCK-KCBOHYOISA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_81103-11-9, chemische_stof:AGOYDEPGAOXOCK-KCBOHYOISA-N; skos:exactMatch wise:CAS_81103-11-9, chemische_stof:AGOYDEPGAOXOCK-KCBOHYOISA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_81103-11-9, chemische_stof:AGOYDEPGAOXOCK-KCBOHYOISA-N; skos:notation "clartmcne"; skos:prefLabel "claritromycine"@nl; skos:semanticRelation wise:CAS_81103-11-9, chemische_stof:AGOYDEPGAOXOCK-KCBOHYOISA-N. chemische_stof:AGUIVNYEYSCPNI-UHFFFAOYSA-N dbo:casNumber "479-45-8"; dbo:formula "C7H5N5O8"; dbo:inchi "InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3"; dbo:iupacName "N-methyl-N-(2,4,6-trinitrophenyl)nitramide"@en; dbo:pubchem "10178"^^xsd:int; dbo:smiles "CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "AGUIVNYEYSCPNI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "tetryl (CE)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "tetl"; skos:prefLabel "tetryl (ce)"@nl. chemische_stof:AHANXAKGNAKFSK-IUQGRGSQSA-N dbo:casNumber "2091-27-2"; dbo:formula "C20H34O2"; dbo:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22)/b4-3+,7-6+,10-9+"; dbo:iupacName "['(11E,14E,17E)-icosa-11,14,17-trienoic acid', 'icosa-11,14,17-trienoic acid']"@en; dbo:pubchem "5282827"^^xsd:int; dbo:smiles "CCC=CCC=CCC=CCCCCCCCCCC(=O)O"; dbp:inchikey "AHANXAKGNAKFSK-IUQGRGSQSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "c111417C20aT"; skos:prefLabel "cis-11,14,17-eicosatrieenzuur"@nl. chemische_stof:AHJKRLASYNVKDZ-UHFFFAOYSA-N dbo:casNumber "72-54-8"; dbo:formula "C14H10Cl4"; dbo:inchi "InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H"; dbo:iupacName "1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene"@en; dbo:pubchem "6294"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl"; dbp:inchikey "AHJKRLASYNVKDZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "4,4'-dichloordifenyldichloorethaan"@nl, "pp'dichloordifenyldichloorethaan"@nl; skos:closeMatch wise:CAS_72-54-8, chemische_stof:AHJKRLASYNVKDZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_72-54-8, chemische_stof:AHJKRLASYNVKDZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_72-54-8, chemische_stof:AHJKRLASYNVKDZ-UHFFFAOYSA-N; skos:notation "44DDD"; skos:prefLabel "p,p’-ddd"@nl; skos:semanticRelation wise:CAS_72-54-8, chemische_stof:AHJKRLASYNVKDZ-UHFFFAOYSA-N. chemische_stof:AHOUBRCZNHFOSL-YOEHRIQHSA-N dbo:casNumber "110429-35-1", "61869-08-7", "63952-24-9"; dbo:formula "C19H20FNO3"; dbo:inchi "InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1"; dbo:iupacName "(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine"@en; dbo:pubchem "43815"^^xsd:int; dbo:smiles "C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4"; dbp:inchikey "AHOUBRCZNHFOSL-YOEHRIQHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "paroetne"; skos:prefLabel "paroxetine"@nl. chemische_stof:AHTPATJNIAFOLR-UHFFFAOYSA-N dbo:casNumber "79277-27-3"; dbo:formula "C12H13N5O6S2"; dbo:inchi "InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5H,1-3H3,(H2,13,14,15,16,17,19)"; dbo:iupacName "methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate"@en; dbo:pubchem "73674"^^xsd:int; dbo:smiles "CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(SC=C2)C(=O)OC"; dbp:inchikey "AHTPATJNIAFOLR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "thifsfrnC1y"; skos:prefLabel "thifensulfuron-methyl"@nl. chemische_stof:AHUWMUAVZFJTOC-HNQUOIGGSA-N dbo:casNumber "3737-00-6"; dbo:formula "C3H4BrCl"; dbo:inchi "InChI=1S/C3H4BrCl/c4-2-1-3-5/h1,3H,2H2/b3-1+"; dbo:iupacName "(E)-3-bromo-1-chloroprop-1-ene"@en; dbo:pubchem "6433386"^^xsd:int; dbo:smiles "C(C=CCl)Br"; dbp:inchikey "AHUWMUAVZFJTOC-HNQUOIGGSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3Br1ClC3e"; skos:prefLabel "3-broom-1-chloorpropeen"@nl. chemische_stof:AIGRXSNSLVJMEA-UHFFFAOYSA-N dbo:casNumber "2104-64-5", "65580-79-2", "65580-80-5"; dbo:formula "C14H14NO4PS"; dbo:inchi "InChI=1S/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3"; dbo:iupacName "ethoxy-(4-nitrophenoxy)-phenyl-sulfanylidenephosphorane"@en; dbo:pubchem "16421"^^xsd:int; dbo:smiles "CCOP(=S)(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]"; dbp:inchikey "AIGRXSNSLVJMEA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "EPN"; skos:prefLabel "ethyl-p-nitrofenylthiobenzeenfosfonaat"@nl. chemische_stof:AIKKULXCBHRFOS-UHFFFAOYSA-N dbo:casNumber "2540-82-1"; dbo:formula "C6H12NO4PS2"; dbo:inchi "InChI=1S/C6H12NO4PS2/c1-7(5-8)6(9)4-14-12(13,10-2)11-3/h5H,4H2,1-3H3"; dbo:iupacName "2-dimethoxyphosphinothioylsulfanyl-N-formyl-N-methylacetamide"@en; dbo:pubchem "17345"^^xsd:int; dbo:smiles "CN(C=O)C(=O)CSP(=S)(OC)OC"; dbp:inchikey "AIKKULXCBHRFOS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "formton"; skos:prefLabel "formothion"@nl. chemische_stof:AJAKLDUGVSKVDG-UHFFFAOYSA-N dbo:casNumber "645-72-7"; dbo:formula "C20H42O"; dbo:inchi "InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3"; dbo:iupacName "3,7,11,15-Tetramethylhexadecan-1-ol"@en; dbo:pubchem "102459"^^xsd:int; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(C)CCO"; dbp:inchikey "AJAKLDUGVSKVDG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "371115T4C1y1"; skos:prefLabel "3,7,11,15-tetramethyl-1hexadecanol"@nl. chemische_stof:AJDIZQLSFPQPEY-UHFFFAOYSA-N dbo:casNumber "39349-94-5", "56996-61-3", "57762-34-2", "59948-56-0", "76-13-1"; dbo:formula "C2Cl3F3"; dbo:inchi "InChI=1S/C2Cl3F3/c3-1(4,6)2(5,7)8"; dbo:iupacName "1,1,2-Trichloro-1,2,2-trifluoroethane"@en; dbo:pubchem "6428"^^xsd:int; dbo:smiles "C(C(F)(Cl)Cl)(F)(F)Cl"; dbp:inchikey "AJDIZQLSFPQPEY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "1,1,2-trichloor-1,2,2-trifluorethaan"@nl, "1,1,2-trichloortrifluor-ethaan"@nl; skos:closeMatch wise:CAS_76-13-1, chemische_stof:AJDIZQLSFPQPEY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_76-13-1, chemische_stof:AJDIZQLSFPQPEY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_76-13-1, chemische_stof:AJDIZQLSFPQPEY-UHFFFAOYSA-N; skos:notation "CFK113"; skos:prefLabel "1,1,2-trichloortrifluorethaan"@nl; skos:semanticRelation wise:CAS_76-13-1, chemische_stof:AJDIZQLSFPQPEY-UHFFFAOYSA-N. chemische_stof:AJMAYLFJZQYRHN-UHFFFAOYSA-N dbo:casNumber "120226-60-0"; dbo:formula "C12H5F21O3S"; dbo:inchi "InChI=1S/C12H5F21O3S/c13-3(14,1-2-37(34,35)36)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)11(29,30)12(31,32)33/h1-2H2,(H,34,35,36)"; dbo:iupacName "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecane-1-sulfonic acid"@en; dbo:pubchem "23136180"^^xsd:int; dbo:smiles "C(CS(=O)(=O)O)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "AJMAYLFJZQYRHN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "10:2 FTS"; skos:prefLabel "10:2 fluortelomeersulfonzuur"@nl. chemische_stof:AJRJPORIQGYFMT-PVOVUMCXSA-N dbo:casNumber "30223-73-5", "57195-65-0"; dbo:formula "C20H23N"; dbo:inchi "InChI=1S/C20H23N/c1-4-19-20(15-16(2)21(19)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,16H,15H2,1-3H3/b19-4-"; dbo:iupacName "(2Z)-2-ethylidene-1,5-dimethyl-3,3-di(phenyl)pyrrolidine"@en; dbo:pubchem "5378015"^^xsd:int; dbo:smiles "CC=C1C(CC(N1C)C)(C2=CC=CC=C2)C3=CC=CC=C3"; dbp:inchikey "AJRJPORIQGYFMT-PVOVUMCXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C2yid15DC1y"; skos:prefLabel "2-ethylidene-1,5-dimethyl-3,3-difenylpyrrolidine"@nl. chemische_stof:AJYPYWFCUWHZMZ-UHFFFAOYSA-M dbo:casNumber "10066-90-7", "129396-21-0", "32113-41-0"; dbo:formula "C8H8KNO5S"; dbo:inchi "InChI=1S/C8H9NO5S.K/c1-6(10)9-7-2-4-8(5-3-7)14-15(11,12)13;/h2-5H,1H3,(H,9,10)(H,11,12,13);/q;+1/p-1"; dbo:iupacName "potassium (4-acetamidophenyl) sulfate"@en; dbo:pubchem "6365369"^^xsd:int; dbo:smiles "CC(=O)NC1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]"; dbp:inchikey "AJYPYWFCUWHZMZ-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "actmnpSO4Esr"; skos:prefLabel "acetaminophen sulfaatester"@nl. chemische_stof:AKCRQHGQIJBRMN-UHFFFAOYSA-N dbo:casNumber "27134-26-5", "95-51-2"; dbo:formula "C6H6ClN"; dbo:inchi "InChI=1S/C6H6ClN/c7-5-3-1-2-4-6(5)8/h1-4H,8H2"; dbo:iupacName "2-Chloroaniline"@en; dbo:pubchem "7240"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)N)Cl"; dbp:inchikey "AKCRQHGQIJBRMN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "2-chlooraniline"@nl; skos:closeMatch wise:CAS_95-51-2, chemische_stof:AKCRQHGQIJBRMN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-51-2, chemische_stof:AKCRQHGQIJBRMN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-51-2, chemische_stof:AKCRQHGQIJBRMN-UHFFFAOYSA-N; skos:notation "2ClAn"; skos:prefLabel "o-chlooraniline"@nl; skos:semanticRelation wise:CAS_95-51-2, chemische_stof:AKCRQHGQIJBRMN-UHFFFAOYSA-N. chemische_stof:AKEJUJNQAAGONA-UHFFFAOYSA-N dbo:casNumber "12210-38-7", "7446-11-9"; dbo:formula "O3S"; dbo:inchi "InChI=1S/O3S/c1-4(2)3"; dbo:iupacName "SULFUR TRIOXIDE"@en; dbo:pubchem "24682"^^xsd:int; dbo:smiles "O=S(=O)=O"; dbp:inchikey "AKEJUJNQAAGONA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II Art. 5.7.2.3 'gasvormig zwaveldioxide en zwaveltrioxide, met inbegrip van zuurdruppels berekend als SO2-equivalent'"@nl, "VLAR II Art. 5.7.3.1 'zwaveltrioxide'"@nl, "VLAR III (D3, diverse art) 'SO3'"@nl; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "SO3"; skos:prefLabel "zwaveltrioxide"@nl. chemische_stof:AKLOLDQYWQAREW-UHFFFAOYSA-N dbo:casNumber "577-71-9"; dbo:formula "C6H4N2O5"; dbo:inchi "InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H"; dbo:iupacName "3,4-DINITROPHENOL"@en; dbo:pubchem "11348"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "AKLOLDQYWQAREW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "34DNO2Fol"; skos:prefLabel "3,4-dinitrofenol"@nl. chemische_stof:AKNQMEBLVAMSNZ-UHFFFAOYSA-N dbo:casNumber "60207-31-0"; dbo:formula "C12H11Cl2N3O2"; dbo:inchi "InChI=1S/C12H11Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8H,3-4,6H2"; dbo:iupacName "1-[[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en; dbo:pubchem "43233"^^xsd:int; dbo:smiles "C1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl"; dbp:inchikey "AKNQMEBLVAMSNZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "azacnzl"; skos:prefLabel "azaconazool"@nl. chemische_stof:AKPLHCDWDRPJGD-UHFFFAOYSA-N dbo:casNumber "1088-11-5"; dbo:formula "C15H11ClN2O"; dbo:inchi "InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)"; dbo:iupacName "7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one"@en; dbo:pubchem "2997"^^xsd:int; dbo:smiles "C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3"; dbp:inchikey "AKPLHCDWDRPJGD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "desC1yDazpm"; skos:prefLabel "desmethyldiazepam"@nl. chemische_stof:ALDJIKXAHSDLLB-UHFFFAOYSA-N dbo:casNumber "41464-39-5", "70362-46-8"; dbo:formula "C12H6Cl4"; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H"; dbo:iupacName "1,2-dichloro-3-(2,5-dichlorophenyl)benzene"@en; dbo:pubchem "38875"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=CC(=C2)Cl)Cl"; dbp:inchikey "ALDJIKXAHSDLLB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB44"; skos:prefLabel "2,2',3,5'-tetrachloorbifenyl"@nl. chemische_stof:ALEROMXYYSQFLX-UHFFFAOYSA-N dbo:casNumber "146-50-9", "68515-50-4", "71850-09-4"; dbo:formula "C20H30O4"; dbo:inchi "InChI=1S/C20H30O4/c1-15(2)9-7-13-23-19(21)17-11-5-6-12-18(17)20(22)24-14-8-10-16(3)4/h5-6,11-12,15-16H,7-10,13-14H2,1-4H3"; dbo:iupacName "bis(4-methylpentyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "8970"^^xsd:int; dbo:smiles "CC(C)CCCOC(=O)C1=CC=CC=C1C(=O)OCCCC(C)C"; dbp:inchikey "ALEROMXYYSQFLX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "di-isohexylftalaat (mix van isomeren)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "di-isohexylftalaat"@nl. chemische_stof:ALRLPDGCPYIVHP-UHFFFAOYSA-N dbo:casNumber "5522-43-0", "63021-86-3"; dbo:formula "C16H9NO2"; dbo:inchi "InChI=1S/C16H9NO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H"; dbo:iupacName "1-Nitropyrene"@en; dbo:pubchem "21694"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)[N+](=O)[O-]"; dbp:inchikey "ALRLPDGCPYIVHP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1NO2Pyr"; skos:prefLabel "1-nitropyreen"@nl. chemische_stof:ALVYVCQIFHTIRD-UHFFFAOYSA-N dbo:casNumber "39108-34-4"; dbo:formula "C10H5F17O3S"; dbo:inchi "InChI=1S/C10H5F17O3S/c11-3(12,1-2-31(28,29)30)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2H2,(H,28,29,30)"; dbo:iupacName "3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonic acid"@en; dbo:pubchem "3016044"^^xsd:int; dbo:smiles "C(CS(=O)(=O)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "ALVYVCQIFHTIRD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "8:2 fluortelomeersulfonzuur (8:2 fts)"@nl, "8:2 fluortelomeersulfonzuur"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "8:2 FTS", "H-PFC10asfzr"; skos:prefLabel "2-(perfluoroctyl)ethaan-1-sulfonzuur (8:2 FTS)"@nl. chemische_stof:ALZOLUNSQWINIR-UHFFFAOYSA-N dbo:casNumber "90717-03-6"; dbo:formula "C11H8ClNO2"; dbo:inchi "InChI=1S/C11H8ClNO2/c1-6-4-7-2-3-8(12)9(11(14)15)10(7)13-5-6/h2-5H,1H3,(H,14,15)"; dbo:iupacName "7-Chloro-3-methylquinoline-8-carboxylic acid"@en; dbo:pubchem "91749"^^xsd:int; dbo:smiles "CC1=CC2=C(C(=C(C=C2)Cl)C(=O)O)N=C1"; dbp:inchikey "ALZOLUNSQWINIR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "quinmrc"; skos:prefLabel "quinmerac"@nl. chemische_stof:AMCOFRYQNUYHDX-UHFFFAOYSA-N dbo:casNumber "41766-75-0"; dbo:formula "C14H18F2N2"; dbo:inchi "InChI=1S/C14H16N2.2FH/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12;;/h3-8H,15-16H2,1-2H3;2*1H"; dbo:iupacName "4-(4-amino-3-methylphenyl)-2-methylaniline dihydrofluoride"@en; dbo:pubchem "61994"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.F.F"; dbp:inchikey "AMCOFRYQNUYHDX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "33DC1ybzdnDH"; skos:prefLabel "3,3'-dimethylbenzidine dihydrofluoride"@nl. chemische_stof:AMEKQAFGQBKLKX-UHFFFAOYSA-N dbo:casNumber "5259-88-1"; dbo:formula "C12H13NO4S"; dbo:inchi "InChI=1S/C12H13NO4S/c1-9-11(18(15,16)8-7-17-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)"; dbo:iupacName "2-methyl-4,4-dioxo-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide"@en; dbo:pubchem "21330"^^xsd:int; dbo:smiles "CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2"; dbp:inchikey "AMEKQAFGQBKLKX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "OxcbOxn"; skos:prefLabel "oxycarboxin"@nl. chemische_stof:AMFGTOFWMRQMEM-UHFFFAOYSA-N dbo:casNumber "24017-47-8"; dbo:formula "C12H16N3O3PS"; dbo:inchi "InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3"; dbo:iupacName "diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidenephosphorane"@en; dbo:pubchem "32184"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2"; dbp:inchikey "AMFGTOFWMRQMEM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "triazophos"@nl; skos:closeMatch wise:CAS_24017-47-8, chemische_stof:AMFGTOFWMRQMEM-UHFFFAOYSA-N; skos:exactMatch wise:CAS_24017-47-8, chemische_stof:AMFGTOFWMRQMEM-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_24017-47-8, chemische_stof:AMFGTOFWMRQMEM-UHFFFAOYSA-N; skos:notation "Tazfs"; skos:prefLabel "triazofos"@nl; skos:semanticRelation wise:CAS_24017-47-8, chemische_stof:AMFGTOFWMRQMEM-UHFFFAOYSA-N. chemische_stof:AMHNZOICSMBGDH-UHFFFAOYSA-L dbo:casNumber "12122-67-7", "9006-42-2"; dbo:formula "C4H6N2S4Zn"; dbo:inchi "InChI=1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2"; dbo:iupacName "zinc [2-(sulfidocarbothioylamino)ethylamino]methanedithioate"@en; dbo:pubchem "8873"^^xsd:int; dbo:smiles "C(CN=C(S)[S-])N=C(S)[S-].[Zn+2]"; dbp:inchikey "AMHNZOICSMBGDH-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "zineb"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "metrm", "zinb"; skos:prefLabel "metiram"@nl. chemische_stof:AMIMRNSIRUDHCM-UHFFFAOYSA-N dbo:casNumber "26140-46-5", "78-84-2"; dbo:formula "C4H8O"; dbo:inchi "InChI=1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3"; dbo:iupacName "2-Methylpropanal"@en; dbo:pubchem "6561"^^xsd:int; dbo:smiles "CC(C)C=O"; dbp:inchikey "AMIMRNSIRUDHCM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1y1C3al"; skos:prefLabel "2-methyl-1-propanal"@nl. chemische_stof:AMQJEAYHLZJPGS-UHFFFAOYSA-N dbo:casNumber "71-41-0"; dbo:formula "C5H12O"; dbo:inchi "InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3"; dbo:iupacName "Pentan-1-ol"@en; dbo:pubchem "6276"^^xsd:int; dbo:smiles "CCCCCO"; dbp:inchikey "AMQJEAYHLZJPGS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C5ol"; skos:prefLabel "pentanol"@nl. chemische_stof:AMRQXHFXNZFDCH-VIFPVBQESA-N dbo:casNumber "16118-49-3"; dbo:formula "C12H16N2O3"; dbo:inchi "InChI=1S/C12H16N2O3/c1-3-13-11(15)9(2)17-12(16)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)/t9-/m0/s1"; dbo:iupacName "[(2S)-1-ethylamino-1-oxopropan-2-yl] N-phenylcarbamate"@en; dbo:pubchem "443067"^^xsd:int; dbo:smiles "CCNC(=O)C(C)OC(=O)NC1=CC=CC=C1"; dbp:inchikey "AMRQXHFXNZFDCH-VIFPVBQESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_16118-49-3, chemische_stof:AMRQXHFXNZFDCH-VIFPVBQESA-N; skos:exactMatch wise:CAS_16118-49-3, chemische_stof:AMRQXHFXNZFDCH-VIFPVBQESA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_16118-49-3, chemische_stof:AMRQXHFXNZFDCH-VIFPVBQESA-N; skos:notation "carbtAd"; skos:prefLabel "carbetamide"@nl; skos:semanticRelation wise:CAS_16118-49-3, chemische_stof:AMRQXHFXNZFDCH-VIFPVBQESA-N. chemische_stof:AMSPWOYQQAWRRM-UHFFFAOYSA-N dbo:casNumber "220899-03-6"; dbo:formula "C19H21BrO5"; dbo:inchi "InChI=1S/C19H21BrO5/c1-10-9-14(23-4)18(24-5)19(25-6)15(10)17(21)16-11(2)12(20)7-8-13(16)22-3/h7-9H,1-6H3"; dbo:iupacName "(3-bromo-6-methoxy-2-methylphenyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone"@en; dbo:pubchem "6451057"^^xsd:int; dbo:smiles "CC1=CC(=C(C(=C1C(=O)C2=C(C=CC(=C2C)Br)OC)OC)OC)OC"; dbp:inchikey "AMSPWOYQQAWRRM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "metfnn"; skos:prefLabel "metrafenon"@nl. chemische_stof:AMVYOVYGIJXTQB-UHFFFAOYSA-N dbo:casNumber "14214-32-5"; dbo:formula "C16H18N2O3"; dbo:inchi "InChI=1S/C16H18N2O3/c1-18(2)16(19)17-12-4-6-14(7-5-12)21-15-10-8-13(20-3)9-11-15/h4-11H,1-3H3,(H,17,19)"; dbo:iupacName "3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea"@en; dbo:pubchem "26576"^^xsd:int; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC"; dbp:inchikey "AMVYOVYGIJXTQB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dfnxrn"; skos:prefLabel "difenoxuron"@nl. chemische_stof:ANIAQSUBRGXWLS-UHFFFAOYSA-N dbo:casNumber "327-98-0"; dbo:formula "C10H12Cl3O2PS"; dbo:inchi "InChI=1S/C10H12Cl3O2PS/c1-3-14-16(17,4-2)15-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3"; dbo:iupacName "ethoxy-ethyl-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane"@en; dbo:pubchem "9477"^^xsd:int; dbo:smiles "CCOP(=S)(CC)OC1=CC(=C(C=C1Cl)Cl)Cl"; dbp:inchikey "ANIAQSUBRGXWLS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TClnt"; skos:prefLabel "trichloronaat"@nl. chemische_stof:ANUCHZVCBDOPOX-UHFFFAOYSA-N dbo:casNumber "224-42-0"; dbo:formula "C21H13N"; dbo:inchi "InChI=1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H"; dbo:iupacName "13-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene"@en; dbo:pubchem "9177"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C=CC3=NC4=C(C=C32)C5=CC=CC=C5C=C4"; dbp:inchikey "ANUCHZVCBDOPOX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dbenzajacdne"; skos:prefLabel "dibenz(a,j)acridine"@nl. chemische_stof:AOJJSUZBOXZQNB-TZSSRYMLSA-N dbo:casNumber "23214-92-8", "23257-17-2", "24385-08-8", "25311-50-6", "29042-30-6"; dbo:formula "C27H29NO11"; dbo:inchi "InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1"; dbo:iupacName "(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione"@en; dbo:pubchem "31703"^^xsd:int; dbo:smiles "CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O"; dbp:inchikey "AOJJSUZBOXZQNB-TZSSRYMLSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "doxrbcne"; skos:prefLabel "doxorubicine"@nl. chemische_stof:AOMUHOFOVNGZAN-UHFFFAOYSA-N dbo:casNumber "120-40-1", "15517-64-3", "39341-48-5", "72968-36-6", "83452-99-7", "83590-20-9", "92680-75-6"; dbo:formula "C16H33NO3"; dbo:inchi "InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3"; dbo:iupacName "N,N-Bis(2-hydroxyethyl)dodecanamide"@en; dbo:pubchem "8430"^^xsd:int; dbo:smiles "CCCCCCCCCCCC(=O)N(CCO)CCO"; dbp:inchikey "AOMUHOFOVNGZAN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "dodecaanamide n,n-bis2-hydroxyethyl"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C12aAdNNb2Ho"; skos:prefLabel "dodecaanamide N,N-bis2-hydroxyethyl"@nl. chemische_stof:APFVFJFRJDLVQX-AHCXROLUSA-N dbo:casNumber "15750-15-9"; dbo:formula "In"; dbo:inchi "InChI=1S/In/i1-4"; dbo:iupacName "indium-111"@en; dbo:pubchem "5462099"^^xsd:int; dbo:smiles "[In]"; dbp:inchikey "APFVFJFRJDLVQX-AHCXROLUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "In111"; skos:prefLabel "indium 111"@nl. chemische_stof:APFVFJFRJDLVQX-UHFFFAOYSA-N dbo:casNumber "7440-74-6"; dbo:formula "In"; dbo:inchi "InChI=1S/In"; dbo:iupacName "INDIUM"@en; dbo:pubchem "5359967"^^xsd:int; dbo:smiles "[In]"; dbp:inchikey "APFVFJFRJDLVQX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "In"; skos:prefLabel "indium"@nl. chemische_stof:APQIUTYORBAGEZ-UHFFFAOYSA-N dbo:casNumber "25620-62-6", "557-91-5"; dbo:formula "C2H4Br2"; dbo:inchi "InChI=1S/C2H4Br2/c1-2(3)4/h2H,1H3"; dbo:iupacName "1,1-DIBROMOETHANE"@en; dbo:pubchem "11201"^^xsd:int; dbo:smiles "CC(Br)Br"; dbp:inchikey "APQIUTYORBAGEZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "11DBrC2a"; skos:prefLabel "1,1-dibroomethaan"@nl. chemische_stof:APQSQLNWAIULLK-UHFFFAOYSA-N dbo:casNumber "571-58-4"; dbo:formula "C12H12"; dbo:inchi "InChI=1S/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H3"; dbo:iupacName "1,4-Dimethylnaphthalene"@en; dbo:pubchem "11304"^^xsd:int; dbo:smiles "CC1=CC=C(C2=CC=CC=C12)C"; dbp:inchikey "APQSQLNWAIULLK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14DC1yNaf"; skos:prefLabel "1,4-dimethylnaftaleen"@nl. chemische_stof:APTZNLHMIGJTEW-UHFFFAOYSA-N dbo:casNumber "129630-19-9"; dbo:formula "C15H13Cl2F3N2O4"; dbo:inchi "InChI=1S/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3"; dbo:iupacName "ethyl 2-[2-chloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]-4-fluorophenoxy]acetate"@en; dbo:pubchem "182951"^^xsd:int; dbo:smiles "CCOC(=O)COC1=C(C=C(C(=C1)C2=NN(C(=C2Cl)OC(F)F)C)F)Cl"; dbp:inchikey "APTZNLHMIGJTEW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrffnC2y"; skos:prefLabel "pyraflufen-ethyl"@nl. chemische_stof:AQHHHDLHHXJYJD-UHFFFAOYSA-N dbo:casNumber "13013-17-7", "525-66-6"; dbo:formula "C16H21NO2"; dbo:inchi "InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3"; dbo:iupacName "1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol"@en; dbo:pubchem "4946"^^xsd:int; dbo:smiles "CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O"; dbp:inchikey "AQHHHDLHHXJYJD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "propranolol"@nl; skos:closeMatch wise:CAS_525-66-6, chemische_stof:AQHHHDLHHXJYJD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_525-66-6, chemische_stof:AQHHHDLHHXJYJD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_525-66-6, chemische_stof:AQHHHDLHHXJYJD-UHFFFAOYSA-N; skos:notation "propnll"; skos:prefLabel "propanolol"@nl; skos:semanticRelation wise:CAS_525-66-6, chemische_stof:AQHHHDLHHXJYJD-UHFFFAOYSA-N. chemische_stof:AQIHMSVIAGNIDM-UHFFFAOYSA-N dbo:casNumber "618-32-6"; dbo:formula "C7H5BrO"; dbo:inchi "InChI=1S/C7H5BrO/c8-7(9)6-4-2-1-3-5-6/h1-5H"; dbo:iupacName "BENZOYL BROMIDE"@en; dbo:pubchem "12056"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C(=O)Br"; dbp:inchikey "AQIHMSVIAGNIDM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benzyBr"; skos:prefLabel "benzoylbromide"@nl. chemische_stof:AQIXEPGDORPWBJ-UHFFFAOYSA-N dbo:casNumber "584-02-1"; dbo:formula "C5H12O"; dbo:inchi "InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3"; dbo:iupacName "Pentan-3-ol"@en; dbo:pubchem "11428"^^xsd:int; dbo:smiles "CCC(CC)O"; dbp:inchikey "AQIXEPGDORPWBJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C5ol"; skos:prefLabel "3-pentanol"@nl. chemische_stof:AQPHBYQUCKHJLT-UHFFFAOYSA-N dbo:casNumber "13654-09-6", "39282-95-6"; dbo:formula "C12Br10"; dbo:inchi "InChI=1S/C12Br10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16"; dbo:iupacName "1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene"@en; dbo:pubchem "26164"^^xsd:int; dbo:smiles "C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br"; dbp:inchikey "AQPHBYQUCKHJLT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PBB209"; skos:prefLabel "2,2',3,3',4,4',5,5',6,6'-decabroombifenyl"@nl. chemische_stof:AQXXZDYPVDOQEE-MXDQRGINSA-N dbo:casNumber "122157-48-6", "22204-24-6"; dbo:formula "C34H30N2O6S"; dbo:inchi "InChI=1S/C23H16O6.C11H14N2S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-6,9H,3,7-8H2,1H3/b;6-5+"; dbo:iupacName "['4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine', '4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine']"@en; dbo:pubchem "5281033"^^xsd:int; dbo:smiles "CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O"; dbp:inchikey "AQXXZDYPVDOQEE-MXDQRGINSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrtpmat"; skos:prefLabel "pyrantel pamoaat"@nl. chemische_stof:ARERIMFZYPFJAV-UHFFFAOYSA-N dbo:casNumber "115633-92-6", "40088-47-9", "82458-12-6"; dbo:formula "C12H6Br4O"; dbo:inchi "InChI=1S/C12H6Br4O/c13-7-1-3-8(4-2-7)17-10-6-5-9(14)11(15)12(10)16/h1-6H"; dbo:iupacName "1,2,3-tribromo-4-(4-bromophenoxy)benzene"@en; dbo:pubchem "38386"^^xsd:int; dbo:smiles "C1=CC(=CC=C1OC2=C(C(=C(C=C2)Br)Br)Br)Br"; dbp:inchikey "ARERIMFZYPFJAV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_40088-47-9, chemische_stof:ARERIMFZYPFJAV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_40088-47-9, chemische_stof:ARERIMFZYPFJAV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_40088-47-9, chemische_stof:ARERIMFZYPFJAV-UHFFFAOYSA-N; skos:prefLabel "tetrabroomdifenylether"@nl; skos:semanticRelation wise:CAS_40088-47-9, chemische_stof:ARERIMFZYPFJAV-UHFFFAOYSA-N. chemische_stof:ARUVKPQLZAKDPS-UHFFFAOYSA-L dbo:casNumber "10124-44-4", "139939-69-8", "18939-61-2", "7758-98-7"; dbo:formula "CuO4S"; dbo:inchi "InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2"; dbo:iupacName "Copper sulfate"@en; dbo:pubchem "24462"^^xsd:int; dbo:smiles "[O-]S(=O)(=O)[O-].[Cu+2]"; dbp:inchikey "ARUVKPQLZAKDPS-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "CuSO4"; skos:prefLabel "kopersulfaat"@nl. chemische_stof:ARXHIJMGSIYYRZ-UHFFFAOYSA-N dbo:casNumber "38380-03-9"; dbo:formula "C12H5Cl5"; dbo:inchi "InChI=1S/C12H5Cl5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H"; dbo:iupacName "1,2,4-trichloro-3-(3,4-dichlorophenyl)benzene"@en; dbo:pubchem "38015"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "ARXHIJMGSIYYRZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB110"; skos:prefLabel "2,3,3',4',6-pentachloorbifenyl"@nl. chemische_stof:ARXJGSRGQADJSQ-UHFFFAOYSA-N dbo:casNumber "107-98-2", "58769-19-0"; dbo:formula "C4H10O2"; dbo:inchi "InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3"; dbo:iupacName "1-Methoxypropan-2-ol"@en; dbo:pubchem "7900"^^xsd:int; dbo:smiles "CC(COC)O"; dbp:inchikey "ARXJGSRGQADJSQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C1oxC3ol"; skos:prefLabel "1-methoxy-2-propanol"@nl. chemische_stof:ASCDQPSSGQOUOI-UHFFFAOYSA-N dbo:casNumber "12060-05-8"; dbo:formula "O7Re2-14"; dbo:inchi "InChI=1S/7O.2Re/q7*-2;;"; dbo:iupacName "oxygen(2-);rhenium"@en; dbo:pubchem "159424"^^xsd:int; dbo:smiles "[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Re].[Re]"; dbp:inchikey "ASCDQPSSGQOUOI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DReTO"; skos:prefLabel "dirhenium trioxide"@nl. chemische_stof:ASLWPAWFJZFCKF-UHFFFAOYSA-N dbo:casNumber "13674-87-8"; dbo:formula "C9H15Cl6O4P"; dbo:inchi "InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2"; dbo:iupacName "tris(1,3-dichloropropan-2-yl) phosphate"@en; dbo:pubchem "26177"^^xsd:int; dbo:smiles "C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl"; dbp:inchikey "ASLWPAWFJZFCKF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "tris-(1,3-dichloor-2-propyl)-fosfaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "tris2Cl1ClC1"; skos:prefLabel "tris(2-chloor-1-(chloormethyl)ethyl)fosfaat"@nl. chemische_stof:ASWVTGNCAZCNNR-UHFFFAOYSA-N dbo:casNumber "57-68-1"; dbo:formula "C12H14N4O2S"; dbo:inchi "InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)"; dbo:iupacName "4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide"@en; dbo:pubchem "5327"^^xsd:int; dbo:smiles "CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C"; dbp:inchikey "ASWVTGNCAZCNNR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "sulfamethazine"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "sulfdmdne"; skos:prefLabel "sulfadimidine"@nl. chemische_stof:ASXBYYWOLISCLQ-ZCTIVXDHSA-N dbo:casNumber "128-46-1"; dbo:formula "C21H41N7O12"; dbo:inchi "InChI=1S/C21H41N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35/h5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28)/t5-,6-,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,21+/m0/s1"; dbo:iupacName "2-[(1R,2S,3S,4R,5S,6S)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylaminooxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine"@en; dbo:pubchem "6602480"^^xsd:int; dbo:smiles "CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(CO)O"; dbp:inchikey "ASXBYYWOLISCLQ-ZCTIVXDHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DHstreptmcne"; skos:prefLabel "dihydrostreptomycine"@nl. chemische_stof:ATBAMAFKBVZNFJ-UHFFFAOYSA-N dbo:casNumber "7440-41-7"; dbo:formula "Be"; dbo:inchi "InChI=1S/Be"; dbo:iupacName "BERYLLIUM"@en; dbo:pubchem "5460467"^^xsd:int; dbo:smiles "[Be]"; dbp:inchikey "ATBAMAFKBVZNFJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_7440-41-7, chemische_stof:ATBAMAFKBVZNFJ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7440-41-7, chemische_stof:ATBAMAFKBVZNFJ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-41-7, chemische_stof:ATBAMAFKBVZNFJ-UHFFFAOYSA-N; skos:notation "Be"; skos:prefLabel "beryllium"@nl; skos:semanticRelation wise:CAS_7440-41-7, chemische_stof:ATBAMAFKBVZNFJ-UHFFFAOYSA-N. chemische_stof:ATBAMAFKBVZNFJ-YPZZEJLDSA-N dbo:casNumber "13966-02-4"; dbo:formula "Be"; dbo:inchi "InChI=1S/Be/i1-2"; dbo:iupacName "beryllium-7"@en; dbo:pubchem "6335489"^^xsd:int; dbo:smiles "[Be]"; dbp:inchikey "ATBAMAFKBVZNFJ-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Be7"; skos:prefLabel "beryllium 7"@nl. chemische_stof:ATCRIUVQKHMXSH-UHFFFAOYSA-N dbo:casNumber "50-84-0"; dbo:formula "C7H4Cl2O2"; dbo:inchi "InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)"; dbo:iupacName "2,4-Dichlorobenzoic acid"@en; dbo:pubchem "5787"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C(=O)O"; dbp:inchikey "ATCRIUVQKHMXSH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DClbenzzr"; skos:prefLabel "2,4-dichloorbenzoezuur"@nl. chemische_stof:ATJFFYVFTNAWJD-LZFNBGRKSA-N dbo:casNumber "14683-08-0"; dbo:formula "Sn"; dbo:inchi "InChI=1S/Sn/i1+6"; dbo:iupacName "tin-125"@en; dbo:pubchem "6336618"^^xsd:int; dbo:smiles "[Sn]"; dbp:inchikey "ATJFFYVFTNAWJD-LZFNBGRKSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Sn125"; skos:prefLabel "tin 125"@nl. chemische_stof:ATJFFYVFTNAWJD-UHFFFAOYSA-N dbo:casNumber "7440-31-5"; dbo:formula "Sn"; dbo:inchi "InChI=1S/Sn"; dbo:iupacName "TIN"@en; dbo:pubchem "5352426"^^xsd:int; dbo:smiles "[Sn]"; dbp:inchikey "ATJFFYVFTNAWJD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II D5 'tin en tinverbindingen, uitgedrukt als tin (Sn)'"@nl, "VLAR II bijl. 4.4.2 'tin en zijn verbindingen, uitgedrukt in Sn'"@nl, "VLAR III (D3) 'tinverbindingen, met inbegrip van organotinverbindingen, uitgedrukt als Sn'"@nl, "VLAR III (D3, diverse art) 'Sn'"@nl; rdfs:seeAlso ; skos:altLabel "Tin (Sn)"@nl; skos:closeMatch wise:CAS_7440-31-5, chemische_stof:ATJFFYVFTNAWJD-UHFFFAOYSA-N; skos:definition "tin en tinverbindingen, uitgedrukt als tin (Sn)"@nl; skos:exactMatch wise:CAS_7440-31-5, chemische_stof:ATJFFYVFTNAWJD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-31-5, chemische_stof:ATJFFYVFTNAWJD-UHFFFAOYSA-N; skos:notation "Sn"; skos:note "tin en tinverbindingen, uitgedrukt als tin (Sn)"@nl; skos:prefLabel "tin"@nl; skos:semanticRelation wise:CAS_7440-31-5, chemische_stof:ATJFFYVFTNAWJD-UHFFFAOYSA-N. chemische_stof:ATJFFYVFTNAWJD-VENIDDJXSA-N dbo:casNumber "13966-06-8"; dbo:formula "Sn"; dbo:inchi "InChI=1S/Sn/i1-6"; dbo:iupacName "tin-113"@en; dbo:pubchem "6335514"^^xsd:int; dbo:smiles "[Sn]"; dbp:inchikey "ATJFFYVFTNAWJD-VENIDDJXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Sn113"; skos:prefLabel "tin 113"@nl. chemische_stof:ATLMFJTZZPOKLC-UHFFFAOYSA-N dbo:casNumber "115383-22-7"; dbo:formula "C70"; dbo:inchi "InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64"; dbo:iupacName "(C70-D5h(6))[5,6]fullerene"@en; dbo:pubchem "16131935"^^xsd:int; dbo:smiles "C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27"; dbp:inchikey "ATLMFJTZZPOKLC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "fullereen C70"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "fullrnC70"; skos:prefLabel "fullereen c70"@nl. chemische_stof:ATNHDLDRLWWWCB-ZPPYAHEGSA-M dbo:casNumber "479-61-8"; dbo:formula "C55H72MgN4O5"; dbo:inchi "InChI=1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42;/h13,26,28-33,37,41,51H,1,14-25,27H2,2-12H3,(H-,56,57,58,59,61);/q-1;+2/p-1/b34-26+;/t32?,33?,37-,41-,51?;/m0./s1"; dbo:iupacName "magnesium;methyl (21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaene-3-carboxylate"@en; dbo:pubchem "5280772"^^xsd:int; dbo:smiles "CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]"; dbp:inchikey "ATNHDLDRLWWWCB-ZPPYAHEGSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "CHLFa"; skos:prefLabel "chlorofyl-a"@nl. chemische_stof:ATQUFXWBVZUTKO-UHFFFAOYSA-N dbo:casNumber "27476-50-2", "693-89-0"; dbo:formula "C6H10"; dbo:inchi "InChI=1S/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3"; dbo:iupacName "1-Methylcyclopentene"@en; dbo:pubchem "12746"^^xsd:int; dbo:smiles "CC1=CCCC1"; dbp:inchikey "ATQUFXWBVZUTKO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yccC5e"; skos:prefLabel "methylcyclopenteen"@nl. chemische_stof:ATROHALUCMTWTB-WYMLVPIESA-N dbo:casNumber "14816-18-3"; dbo:formula "C12H15N2O3PS"; dbo:inchi "InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12+"; dbo:iupacName "N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide"@en; dbo:pubchem "9570290"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1"; dbp:inchikey "ATROHALUCMTWTB-WYMLVPIESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_14816-18-3, chemische_stof:ATROHALUCMTWTB-WYMLVPIESA-N; skos:exactMatch wise:CAS_14816-18-3, chemische_stof:ATROHALUCMTWTB-WYMLVPIESA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_14816-18-3, chemische_stof:ATROHALUCMTWTB-WYMLVPIESA-N; skos:notation "fOxm"; skos:prefLabel "foxim"@nl; skos:semanticRelation wise:CAS_14816-18-3, chemische_stof:ATROHALUCMTWTB-WYMLVPIESA-N. chemische_stof:AUHZEENZYGFFBQ-UHFFFAOYSA-N dbo:casNumber "108-67-8"; dbo:formula "C9H12"; dbo:inchi "InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3"; dbo:iupacName "1,3,5-Trimethylbenzene"@en; dbo:pubchem "7947"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1)C)C"; dbp:inchikey "AUHZEENZYGFFBQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II bijl. 4.4.2 'trimethylbenzeen'"@nl; rdfs:seeAlso ; skos:closeMatch wise:CAS_108-67-8, chemische_stof:AUHZEENZYGFFBQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_108-67-8, chemische_stof:AUHZEENZYGFFBQ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_108-67-8, chemische_stof:AUHZEENZYGFFBQ-UHFFFAOYSA-N; skos:notation "135TC1yBen"; skos:prefLabel "1,3,5-trimethylbenzeen"@nl; skos:semanticRelation wise:CAS_108-67-8, chemische_stof:AUHZEENZYGFFBQ-UHFFFAOYSA-N. chemische_stof:AUODDLQVRAJAJM-GQYOKNPUSA-N dbo:casNumber "21462-39-5"; dbo:formula "C18H34Cl2N2O5S"; dbo:inchi "InChI=1S/C18H33ClN2O5S.ClH/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9?,10-,11+,12?,13+,14-,15-,16-,18-;/m1./s1"; dbo:iupacName "(2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride"@en; dbo:pubchem "441204"^^xsd:int; dbo:smiles "CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl"; dbp:inchikey "AUODDLQVRAJAJM-GQYOKNPUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "clindamycine, waterstofchloride"@nl. chemische_stof:AUQAUAIUNJIIEP-UHFFFAOYSA-N dbo:casNumber "2686-99-9"; dbo:formula "C11H15NO2"; dbo:inchi "InChI=1S/C11H15NO2/c1-7-5-10(14-11(13)12-4)6-8(2)9(7)3/h5-6H,1-4H3,(H,12,13)"; dbo:iupacName "(3,4,5-trimethylphenyl) N-methylcarbamate"@en; dbo:pubchem "17592"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1C)C)OC(=O)NC"; dbp:inchikey "AUQAUAIUNJIIEP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "trimethacarb"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tmtcb"; skos:prefLabel "3,4,5-trimethacarb"@nl. chemische_stof:AVKUERGKIZMTKX-NJBDSQKTSA-N dbo:casNumber "33604-21-6", "37234-64-3", "47355-94-2", "50584-05-9", "69-53-4", "800-79-3", "8056-87-9", "96707-69-6", "98520-55-9"; dbo:formula "C16H19N3O4S"; dbo:inchi "InChI=1S/C16H19N3O4S/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11+,14-/m1/s1"; dbo:iupacName "(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"@en; dbo:pubchem "6249"^^xsd:int; dbo:smiles "CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C"; dbp:inchikey "AVKUERGKIZMTKX-NJBDSQKTSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ampclne"; skos:prefLabel "ampicilline"@nl. chemische_stof:AVQQQNCBBIEMEU-UHFFFAOYSA-N dbo:casNumber "632-22-4"; dbo:formula "C5H12N2O"; dbo:inchi "InChI=1S/C5H12N2O/c1-6(2)5(8)7(3)4/h1-4H3"; dbo:iupacName "1,1,3,3-Tetramethylurea"@en; dbo:pubchem "12437"^^xsd:int; dbo:smiles "CN(C)C(=O)N(C)C"; dbp:inchikey "AVQQQNCBBIEMEU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4C1yurum"; skos:prefLabel "tetramethylureum"@nl. chemische_stof:AVRQBXVUUXHRMY-UHFFFAOYSA-N dbo:casNumber "18063-03-1"; dbo:formula "C7H5F2NO"; dbo:inchi "InChI=1S/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)"; dbo:iupacName "2,6-Difluorobenzamide"@en; dbo:pubchem "87439"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)N)F"; dbp:inchikey "AVRQBXVUUXHRMY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DFBenAd"; skos:prefLabel "2,6-difluorbenzamide"@nl. chemische_stof:AVSXSVCZWQODGV-DPAQBDIFSA-N dbo:casNumber "313-04-2"; dbo:formula "C27H44O"; dbo:inchi "InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7,9,19,21-25,28H,6,8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1"; dbo:iupacName "(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en; dbo:pubchem "439577"^^xsd:int; dbo:smiles "CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C"; dbp:inchikey "AVSXSVCZWQODGV-DPAQBDIFSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "chol524Den3b"; skos:prefLabel "cholesta-5,24-dien-3-beta-ol"@nl. chemische_stof:AVYGCQXNNJPXSS-UHFFFAOYSA-N dbo:casNumber "95-82-9"; dbo:formula "C6H5Cl2N"; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2"; dbo:iupacName "2,5-Dichloroaniline"@en; dbo:pubchem "7262"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)N)Cl"; dbp:inchikey "AVYGCQXNNJPXSS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_95-82-9, chemische_stof:AVYGCQXNNJPXSS-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-82-9, chemische_stof:AVYGCQXNNJPXSS-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-82-9, chemische_stof:AVYGCQXNNJPXSS-UHFFFAOYSA-N; skos:notation "25DClAn"; skos:prefLabel "2,5-dichlooraniline"@nl; skos:semanticRelation wise:CAS_95-82-9, chemische_stof:AVYGCQXNNJPXSS-UHFFFAOYSA-N. chemische_stof:AWBIJARKDOFDAN-UHFFFAOYSA-N dbo:casNumber "1331-15-3", "15176-21-3", "25136-55-4"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-5-3-8-6(2)4-7-5/h5-6H,3-4H2,1-2H3"; dbo:iupacName "2,5-dimethyl-1,4-dioxane"@en; dbo:pubchem "32803"^^xsd:int; dbo:smiles "CC1COC(CO1)C"; dbp:inchikey "AWBIJARKDOFDAN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "25DC1y14DOxa"; skos:prefLabel "2,5-dimethyl-1,4-dioxaan"@nl. chemische_stof:AWJUIBRHMBBTKR-UHFFFAOYSA-N dbo:casNumber "119-65-3"; dbo:formula "C9H7N"; dbo:inchi "InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H"; dbo:iupacName "Isoquinoline"@en; dbo:pubchem "8405"^^xsd:int; dbo:smiles "C1=CC=C2C=NC=CC2=C1"; dbp:inchikey "AWJUIBRHMBBTKR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iqnlne"; skos:prefLabel "isoquinoline"@nl. chemische_stof:AWMVMTVKBNGEAK-UHFFFAOYSA-N dbo:casNumber "62497-63-6", "67253-49-0", "96-09-3"; dbo:formula "C8H8O"; dbo:inchi "InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2"; dbo:iupacName "2-Phenyloxirane"@en; dbo:pubchem "7276"^^xsd:int; dbo:smiles "C1C(O1)C2=CC=CC=C2"; dbp:inchikey "AWMVMTVKBNGEAK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12epOxC2yBen"; skos:prefLabel "1,2-epoxyethylbenzeen"@nl. chemische_stof:AWYOMXWDGWUJHS-UHFFFAOYSA-N dbo:casNumber "96182-53-5"; dbo:formula "C13H23N2O3PS"; dbo:inchi "InChI=1S/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3"; dbo:iupacName "(2-tert-butylpyrimidin-5-yl)oxy-ethoxy-propan-2-yloxy-sulfanylidenephosphorane"@en; dbo:pubchem "93516"^^xsd:int; dbo:smiles "CCOP(=S)(OC1=CN=C(N=C1)C(C)(C)C)OC(C)C"; dbp:inchikey "AWYOMXWDGWUJHS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tebprfs"; skos:prefLabel "tebupirimfos"@nl. chemische_stof:AWZOLILCOUMRDG-UHFFFAOYSA-N dbo:casNumber "17109-49-8"; dbo:formula "C14H15O2PS2"; dbo:inchi "InChI=1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3"; dbo:iupacName "(ethoxy-phenylsulfanylphosphoryl)sulfanylbenzene"@en; dbo:pubchem "28292"^^xsd:int; dbo:smiles "CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2"; dbp:inchikey "AWZOLILCOUMRDG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "edffs"; skos:prefLabel "edifenfos"@nl. chemische_stof:AWZVYNHQGTZJIH-UHFFFAOYSA-N dbo:casNumber "4549-40-0"; dbo:formula "C3H6N2O"; dbo:inchi "InChI=1S/C3H6N2O/c1-3-5(2)4-6/h3H,1H2,2H3"; dbo:iupacName "N-ethenyl-N-methylnitrous amide"@en; dbo:pubchem "20678"^^xsd:int; dbo:smiles "CN(C=C)N=O"; dbp:inchikey "AWZVYNHQGTZJIH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "methyl-N-nitroso-vinylamine"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yNNO2svnAe"; skos:prefLabel "methyl-n-nitroso-vinylamine"@nl. chemische_stof:AXCZMVOFGPJBDE-UHFFFAOYSA-L dbo:casNumber "1305-62-0", "1333-29-5", "7719-01-9"; dbo:formula "CaH2O2"; dbo:inchi "InChI=1S/Ca.2H2O/h;2*1H2/q+2;;/p-2"; dbo:iupacName "Calcium dihydroxide"@en; dbo:pubchem "14777"^^xsd:int; dbo:smiles "[OH-].[OH-].[Ca+2]"; dbp:inchikey "AXCZMVOFGPJBDE-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "CaOH2"; skos:prefLabel "calciumdihydroxide"@nl. chemische_stof:AXGUBXVWZBFQGA-UHFFFAOYSA-N dbo:casNumber "5836-10-2"; dbo:formula "C17H16Cl2O3"; dbo:inchi "InChI=1S/C17H16Cl2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3"; dbo:iupacName "propan-2-yl 2,2-bis(4-chlorophenyl)-2-hydroxyacetate"@en; dbo:pubchem "22094"^^xsd:int; dbo:smiles "CC(C)OC(=O)C(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O"; dbp:inchikey "AXGUBXVWZBFQGA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ClC3yat"; skos:prefLabel "chloorpropylaat"@nl. chemische_stof:AXISYYRBXTVTFY-UHFFFAOYSA-N dbo:casNumber "110-27-0", "1405-98-7"; dbo:formula "C17H34O2"; dbo:inchi "InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3"; dbo:iupacName "propan-2-yl tetradecanoate"@en; dbo:pubchem "8042"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCC(=O)OC(C)C"; dbp:inchikey "AXISYYRBXTVTFY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iC3ymrtt"; skos:prefLabel "isopropylmyristaat"@nl. chemische_stof:AXKZIDYFAMKWSA-UHFFFAOYSA-N dbo:casNumber "777-95-7"; dbo:formula "C10H16O4"; dbo:inchi "InChI=1S/C10H16O4/c11-9-5-1-2-6-10(12)14-8-4-3-7-13-9/h1-8H2"; dbo:iupacName "1,6-DIOXACYCLODODECANE-7,12-DIONE"@en; dbo:pubchem "13064"^^xsd:int; dbo:smiles "C1CCC(=O)OCCCCOC(=O)C1"; dbp:inchikey "AXKZIDYFAMKWSA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "16DOxccC12a7"; skos:prefLabel "1,6-dioxacyclododecaan-7,12-dion"@nl. chemische_stof:AYAPZOUDXCDGIF-FRFVDRIFSA-M dbo:casNumber "147-52-4", "985-16-0"; dbo:formula "C21H21N2NaO5S"; dbo:inchi "InChI=1S/C21H22N2O5S.Na/c1-4-28-13-10-9-11-7-5-6-8-12(11)14(13)17(24)22-15-18(25)23-16(20(26)27)21(2,3)29-19(15)23;/h5-10,15-16,19H,4H2,1-3H3,(H,22,24)(H,26,27);/q;+1/p-1/t15-,16+,19-;/m1./s1"; dbo:iupacName "sodium (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"@en; dbo:pubchem "64712"^^xsd:int; dbo:smiles "CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]"; dbp:inchikey "AYAPZOUDXCDGIF-FRFVDRIFSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "nafclne"; skos:prefLabel "nafcilline"@nl. chemische_stof:AYIRNRDRBQJXIF-NXEZZACHSA-N dbo:casNumber "73231-34-2", "76639-94-6", "81588-76-3"; dbo:formula "C12H14Cl2FNO4S"; dbo:inchi "InChI=1S/C12H14Cl2FNO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-15)16-12(18)11(13)14/h2-5,9-11,17H,6H2,1H3,(H,16,18)/t9-,10-/m1/s1"; dbo:iupacName "2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide"@en; dbo:pubchem "114811"^^xsd:int; dbo:smiles "CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O"; dbp:inchikey "AYIRNRDRBQJXIF-NXEZZACHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "florfncl"; skos:prefLabel "florfenicol"@nl. chemische_stof:AYJXHIDNNLJQDT-UHFFFAOYSA-N dbo:casNumber "1125-21-9"; dbo:formula "C9H12O2"; dbo:inchi "InChI=1S/C9H12O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4H,5H2,1-3H3"; dbo:iupacName "2,6,6-Trimethylcyclohex-2-ene-1,4-dione"@en; dbo:pubchem "62374"^^xsd:int; dbo:smiles "CC1=CC(=O)CC(C1=O)(C)C"; dbp:inchikey "AYJXHIDNNLJQDT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4Ooifrn"; skos:prefLabel "4-oxoisoforon"@nl. chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N dbo:casNumber "1002-53-5"; dbo:formula "C8H18Sn"; dbo:inchi "InChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;"; dbo:iupacName "dibutyltin"@en; dbo:pubchem "6484"^^xsd:int; dbo:smiles "CCCC[Sn]CCCC"; dbp:inchikey "AYOHIQLKSOJJQH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N; skos:prefLabel "dibutyltin"@nl; skos:semanticRelation wise:CAS_1002-53-5, chemische_stof:AYOHIQLKSOJJQH-UHFFFAOYSA-N. chemische_stof:AYVZXDFCFQSWJD-UHFFFAOYSA-N dbo:casNumber "64063-37-2"; dbo:formula "C7H7Cl2N"; dbo:inchi "InChI=1S/C7H7Cl2N/c1-4-2-3-5(8)7(10)6(4)9/h2-3H,10H2,1H3"; dbo:iupacName "2,6-Dichloro-3-methylaniline"@en; dbo:pubchem "116529"^^xsd:int; dbo:smiles "CC1=C(C(=C(C=C1)Cl)N)Cl"; dbp:inchikey "AYVZXDFCFQSWJD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DCl3C1yAn"; skos:prefLabel "2,6-dichloor-3-methylaniline"@nl. chemische_stof:AYXYPKUFHZROOJ-ZETCQYMHSA-N dbo:casNumber "148553-50-8"; dbo:formula "C8H17NO2"; dbo:inchi "InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1"; dbo:iupacName "(3S)-3-(aminomethyl)-5-methylhexanoic acid"@en; dbo:pubchem "5486971"^^xsd:int; dbo:smiles "CC(C)CC(CC(=O)O)CN"; dbp:inchikey "AYXYPKUFHZROOJ-ZETCQYMHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pregbln"; skos:prefLabel "pregabalin"@nl. chemische_stof:AZDIXEXNLJMBJO-UHFFFAOYSA-L dbo:casNumber "138-93-2"; dbo:formula "C2N2Na2S2"; dbo:inchi "InChI=1S/C2H2N2S2.2Na/c3-1-4-2(5)6;;/h(H2,4,5,6);;/q;2*+1/p-2"; dbo:iupacName "disodium cyanoiminomethanedithiolate"@en; dbo:pubchem "61088"^^xsd:int; dbo:smiles "C(#N)N=C([S-])[S-].[Na+].[Na+]"; dbp:inchikey "AZDIXEXNLJMBJO-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DNaCNDtoimdC"; skos:prefLabel "dinatriumcyanodithioimidocarbonaat"@nl. chemische_stof:AZQWKYJCGOJGHM-UHFFFAOYSA-N dbo:casNumber "106-51-4", "19052-63-2", "3225-29-4", "51226-74-5", "54560-36-0"; dbo:formula "C6H4O2"; dbo:inchi "InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H"; dbo:iupacName "cyclohexa-2,5-diene-1,4-dione"@en; dbo:pubchem "4650"^^xsd:int; dbo:smiles "C1=CC(=O)C=CC1=O"; dbp:inchikey "AZQWKYJCGOJGHM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "quinne"; skos:prefLabel "chinon"@nl. chemische_stof:AZXHAWRMEPZSSV-UHFFFAOYSA-N dbo:casNumber "52663-72-6"; dbo:formula "C12H4Cl6"; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-4-9(15)8(14)3-6(7)5-1-10(16)12(18)11(17)2-5/h1-4H"; dbo:iupacName "1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene"@en; dbo:pubchem "40479"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl"; dbp:inchikey "AZXHAWRMEPZSSV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR III (D3) 'dioxineachtige PCB's'"@nl; rdfs:seeAlso ; skos:altLabel "2,3',4,4',5,5'-hexachloorbifenyl (pcb167)"@nl, "2,3',4,4',5,5'-hexachloorbifenyl"@nl, "PCB 167"@nl; skos:closeMatch wise:CAS_52663-72-6, chemische_stof:AZXHAWRMEPZSSV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_52663-72-6, chemische_stof:AZXHAWRMEPZSSV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_52663-72-6, chemische_stof:AZXHAWRMEPZSSV-UHFFFAOYSA-N; skos:notation "PCB167"; skos:prefLabel "pcb 167"@nl; skos:semanticRelation wise:CAS_52663-72-6, chemische_stof:AZXHAWRMEPZSSV-UHFFFAOYSA-N. chemische_stof:AZZMGZXNTDTSME-XJTDMATHSA-M dbo:casNumber "63527-52-6"; dbo:formula "C16H16N5NaO7S2"; dbo:inchi "InChI=1S/C16H17N5O7S2.Na/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8;/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26);/q;+1/p-1/b20-9-;/t10-,14-;/m0./s1"; dbo:iupacName "sodium (6S,7S)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en; dbo:pubchem "9570740"^^xsd:int; dbo:smiles "CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)[O-].[Na+]"; dbp:inchikey "AZZMGZXNTDTSME-XJTDMATHSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ceftxme"; skos:prefLabel "cefotaxime"@nl. chemische_stof:BABJTMNVJXLAEX-UHFFFAOYSA-N dbo:casNumber "1031-47-6"; dbo:formula "C12H19N6OP"; dbo:inchi "InChI=1S/C12H19N6OP/c1-16(2)20(19,17(3)4)18-12(13)14-11(15-18)10-8-6-5-7-9-10/h5-9H,1-4H3,(H2,13,14,15)"; dbo:iupacName "2-bis(dimethylamino)phosphoryl-5-phenyl-1,2,4-triazol-3-amine"@en; dbo:pubchem "13943"^^xsd:int; dbo:smiles "CN(C)P(=O)(N1C(=NC(=N1)C2=CC=CC=C2)N)N(C)C"; dbp:inchikey "BABJTMNVJXLAEX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tamfs"; skos:prefLabel "triamifos"@nl. chemische_stof:BACHBFVBHLGWSL-UHFFFAOYSA-N dbo:casNumber "51142-56-4", "51338-27-3", "75045-48-6"; dbo:formula "C16H14Cl2O4"; dbo:inchi "InChI=1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3"; dbo:iupacName "methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate"@en; dbo:pubchem "39985"^^xsd:int; dbo:smiles "CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl"; dbp:inchikey "BACHBFVBHLGWSL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DcfC1y"; skos:prefLabel "diclofop-methyl"@nl. chemische_stof:BAFQDKPJKOLXFZ-UHFFFAOYSA-N dbo:casNumber "950-35-6"; dbo:formula "C8H10NO6P"; dbo:inchi "InChI=1S/C8H10NO6P/c1-13-16(12,14-2)15-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3"; dbo:iupacName "dimethyl (4-nitrophenyl) phosphate"@en; dbo:pubchem "13708"^^xsd:int; dbo:smiles "COP(=O)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]"; dbp:inchikey "BAFQDKPJKOLXFZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "paroonC1y"; skos:prefLabel "paraoxon-methyl"@nl. chemische_stof:BAJQRLZAPXASRD-UHFFFAOYSA-N dbo:casNumber "28984-85-2", "92-93-3"; dbo:formula "C12H9NO2"; dbo:inchi "InChI=1S/C12H9NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H"; dbo:iupacName "1-Nitro-4-phenylbenzene"@en; dbo:pubchem "7114"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]"; dbp:inchikey "BAJQRLZAPXASRD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4NO2DFy"; skos:prefLabel "4-nitrodifenyl"@nl. chemische_stof:BAPJBEWLBFYGME-UHFFFAOYSA-N dbo:casNumber "102256-29-1", "96-33-3"; dbo:formula "C4H6O2"; dbo:inchi "InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3"; dbo:iupacName "methyl prop-2-enoate"@en; dbo:pubchem "7294"^^xsd:int; dbo:smiles "COC(=O)C=C"; dbp:inchikey "BAPJBEWLBFYGME-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2"@nl; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yaclt"; skos:prefLabel "methylacrylaat"@nl. chemische_stof:BAQAVOSOZGMPRM-QBMZZYIRSA-N dbo:casNumber "56038-13-2"; dbo:formula "C12H19Cl3O8"; dbo:inchi "InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1"; dbo:iupacName "(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol"@en; dbo:pubchem "71485"^^xsd:int; dbo:smiles "C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O"; dbp:inchikey "BAQAVOSOZGMPRM-QBMZZYIRSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "suclse"; skos:prefLabel "sucralose"@nl. chemische_stof:BASFCYQUMIYNBI-UHFFFAOYSA-N dbo:casNumber "21547-63-7", "7440-06-4"; dbo:formula "Pt"; dbo:inchi "InChI=1S/Pt"; dbo:iupacName "PLATINUM"@en; dbo:pubchem "23939"^^xsd:int; dbo:smiles "[Pt]"; dbp:inchikey "BASFCYQUMIYNBI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "platina (Pt)"@nl; skos:definition "Platina en zijn verbindingen, uitgedrukt als Pt"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "Pt"; skos:note "Platina en zijn verbindingen, uitgedrukt als Pt"@nl; skos:prefLabel "platina"@nl. chemische_stof:BAUYGSIQEAFULO-UHFFFAOYSA-L dbo:casNumber "139939-63-2", "16547-58-3", "56172-58-8", "7720-78-7", "8060-18-2", "8063-79-4"; dbo:formula "FeO4S"; dbo:inchi "InChI=1S/Fe.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2"; dbo:iupacName "iron(+2) cation sulfate"@en; dbo:pubchem "24393"^^xsd:int; dbo:smiles "[O-]S(=O)(=O)[O-].[Fe+2]"; dbp:inchikey "BAUYGSIQEAFULO-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "ijzer(II)sulfaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "FeSO4"; skos:prefLabel "ijzer(ii)sulfaat"@nl. chemische_stof:BAVYZALUXZFZLV-UHFFFAOYSA-N dbo:casNumber "119775-09-6", "42939-70-8", "74-89-5", "85404-17-7"; dbo:formula "CH5N"; dbo:inchi "InChI=1S/CH5N/c1-2/h2H2,1H3"; dbo:iupacName "Methanamine"@en; dbo:pubchem "6329"^^xsd:int; dbo:smiles "CN"; dbp:inchikey "BAVYZALUXZFZLV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "methylamine"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "MC1yAe"; skos:prefLabel "monomethylamine"@nl. chemische_stof:BAZVSMNPJJMILC-OLZOCXBDSA-N dbo:casNumber "82200-72-4"; dbo:formula "C14H18ClN3O2"; dbo:inchi "InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13+/m1/s1"; dbo:iupacName "(1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en; dbo:pubchem "93469"^^xsd:int; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O"; dbp:inchikey "BAZVSMNPJJMILC-OLZOCXBDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "triadimenol-B"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "TadmnlB"; skos:prefLabel "triadimenol-b"@nl. chemische_stof:BAZVSMNPJJMILC-STQMWFEESA-N dbo:casNumber "89482-17-7"; dbo:formula "C14H18ClN3O2"; dbo:inchi "InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m0/s1"; dbo:iupacName "(1S,2R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en; dbo:pubchem "92416"^^xsd:int; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O"; dbp:inchikey "BAZVSMNPJJMILC-STQMWFEESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "triadimenol-a"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "TadmnlA"; skos:prefLabel "triadimenol-A"@nl. chemische_stof:BAZVSMNPJJMILC-UHFFFAOYSA-N dbo:casNumber "55219-65-3"; dbo:formula "C14H18ClN3O2"; dbo:inchi "InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3"; dbo:iupacName "1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol"@en; dbo:pubchem "41368"^^xsd:int; dbo:smiles "CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O"; dbp:inchikey "BAZVSMNPJJMILC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tadmnl"; skos:prefLabel "triadimenol"@nl. chemische_stof:BBABSCYTNHOKOG-UHFFFAOYSA-N dbo:casNumber "1825-21-4"; dbo:formula "C7H3Cl5O"; dbo:inchi "InChI=1S/C7H3Cl5O/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h1H3"; dbo:iupacName "1,2,3,4,5-pentachloro-6-methoxybenzene"@en; dbo:pubchem "15767"^^xsd:int; dbo:smiles "COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "BBABSCYTNHOKOG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PeClansl"; skos:prefLabel "pentachlooranisol"@nl. chemische_stof:BBBUAWSVILPJLL-UHFFFAOYSA-N dbo:casNumber "102640-36-8", "145928-91-2", "2461-15-6", "98913-53-2"; dbo:formula "C11H22O2"; dbo:inchi "InChI=1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3"; dbo:iupacName "2-(2-ethylhexoxymethyl)oxirane"@en; dbo:pubchem "17162"^^xsd:int; dbo:smiles "CCCCC(CC)COCC1CO1"; dbp:inchikey "BBBUAWSVILPJLL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C2yC6ygcdEt"; skos:prefLabel "2-ethylhexylglycidylether"@nl. chemische_stof:BBDKZWKEPDTENS-UHFFFAOYSA-N dbo:casNumber "100-40-3", "92619-43-7"; dbo:formula "C8H12"; dbo:inchi "InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H2"; dbo:iupacName "4-Ethenylcyclohexene"@en; dbo:pubchem "7499"^^xsd:int; dbo:smiles "C=CC1CCC=CC1"; dbp:inchikey "BBDKZWKEPDTENS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4vn1ccC6e"; skos:prefLabel "4-vinyl-1-cyclohexeen"@nl. chemische_stof:BBEAQIROQSPTKN-UHFFFAOYSA-N dbo:casNumber "129-00-0", "76165-23-6"; dbo:formula "C16H10"; dbo:inchi "InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H"; dbo:iupacName "PYRENE"@en; dbo:pubchem "31423"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2"; dbp:inchikey "BBEAQIROQSPTKN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_129-00-0, chemische_stof:BBEAQIROQSPTKN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_129-00-0, chemische_stof:BBEAQIROQSPTKN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_129-00-0, chemische_stof:BBEAQIROQSPTKN-UHFFFAOYSA-N; skos:notation "Pyr"; skos:prefLabel "pyreen"@nl; skos:semanticRelation wise:CAS_129-00-0, chemische_stof:BBEAQIROQSPTKN-UHFFFAOYSA-N. chemische_stof:BBJPZPLAZVZTGR-UHFFFAOYSA-N dbo:casNumber "25366-23-8"; dbo:formula "C6H7F3N4OS"; dbo:inchi "InChI=1S/C6H7F3N4OS/c1-10-4(14)13(2)5-12-11-3(15-5)6(7,8)9/h1-2H3,(H,10,14)"; dbo:iupacName "1,3-dimethyl-1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea"@en; dbo:pubchem "32921"^^xsd:int; dbo:smiles "CNC(=O)N(C)C1=NN=C(S1)C(F)(F)F"; dbp:inchikey "BBJPZPLAZVZTGR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "thiazfrn"; skos:prefLabel "thiazafluron"@nl. chemische_stof:BBLDTXFLAHKYFJ-UHFFFAOYSA-N dbo:casNumber "15045-43-9"; dbo:formula "C8H16O"; dbo:inchi "InChI=1S/C8H16O/c1-7(2)5-6-8(3,4)9-7/h5-6H2,1-4H3"; dbo:iupacName "2,2,5,5-tetramethyloxolane"@en; dbo:pubchem "27010"^^xsd:int; dbo:smiles "CC1(CCC(O1)(C)C)C"; dbp:inchikey "BBLDTXFLAHKYFJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2255T4C4yT4H"; skos:prefLabel "2,2,5,5,-tetramethyl-tetrahydrofuran"@nl. chemische_stof:BBXXLROWFHWFQY-UHFFFAOYSA-N dbo:casNumber "23947-60-6"; dbo:formula "C11H19N3O"; dbo:inchi "InChI=1S/C11H19N3O/c1-4-6-7-9-8(3)13-11(12-5-2)14-10(9)15/h4-7H2,1-3H3,(H2,12,13,14,15)"; dbo:iupacName "5-butyl-2-ethylamino-6-methyl-1H-pyrimidin-4-one"@en; dbo:pubchem "32152"^^xsd:int; dbo:smiles "CCCCC1=C(NC(=NC1=O)NCC)C"; dbp:inchikey "BBXXLROWFHWFQY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etrml"; skos:prefLabel "ethirimol"@nl. chemische_stof:BCCOBQSFUDVTJQ-UHFFFAOYSA-N dbo:casNumber "25510-99-0"; dbo:formula "C4F8"; dbo:inchi "InChI=1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10"; dbo:iupacName "1,1,2,2,3,3,4,4-octafluorocyclobutane"@en; dbo:pubchem "8263"^^xsd:int; dbo:smiles "C1(C(C(C1(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "BCCOBQSFUDVTJQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "perfluorcyclobutaan"@nl; skos:definition "Octacyclofluorbutaan is cyclobutaan waarin alle waterstofatomen zijn vervangen door fluorverbindingen. Het is een fluorkoolstof en een fluoralkaan. Het is afgeleid van een hydride van een cyclobutaan."@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "c-C4F8"; skos:note "Octacyclofluorbutaan is cyclobutaan waarin alle waterstofatomen zijn vervangen door fluorverbindingen. Het is een fluorkoolstof en een fluoralkaan. Het is afgeleid van een hydride van een cyclobutaan."@nl; skos:prefLabel "octafluorcyclobutaan"@nl. chemische_stof:BCQMBFHBDZVHKU-UHFFFAOYSA-N dbo:casNumber "33693-04-8"; dbo:formula "C10H19N5O"; dbo:inchi "InChI=1S/C10H19N5O/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)"; dbo:iupacName "N-tert-butyl-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "36584"^^xsd:int; dbo:smiles "CCNC1=NC(=NC(=N1)OC)NC(C)(C)C"; dbp:inchikey "BCQMBFHBDZVHKU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "terbmtn"; skos:prefLabel "terbumeton"@nl. chemische_stof:BCSGAWBQJHXXSE-UHFFFAOYSA-N dbo:casNumber "27253-26-5", "68515-47-9"; dbo:formula "C34H58O4"; dbo:inchi "InChI=1S/C34H58O4/c1-29(2)23-17-13-9-5-7-11-15-21-27-37-33(35)31-25-19-20-26-32(31)34(36)38-28-22-16-12-8-6-10-14-18-24-30(3)4/h19-20,25-26,29-30H,5-18,21-24,27-28H2,1-4H3"; dbo:iupacName "bis(11-methyldodecyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "161559"^^xsd:int; dbo:smiles "CC(C)CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC(C)C"; dbp:inchikey "BCSGAWBQJHXXSE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "C13-rijk di-C11-14-vertakt alkylftalaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C13D1114akFt", "DiC13yFt"; skos:prefLabel "diisotridecylftalaat"@nl. chemische_stof:BCTQJXQXJVLSIG-UHFFFAOYSA-N dbo:casNumber "55814-41-0"; dbo:formula "C17H19NO2"; dbo:inchi "InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19)"; dbo:iupacName "2-methyl-N-(3-propan-2-yloxyphenyl)benzamide"@en; dbo:pubchem "41632"^^xsd:int; dbo:smiles "CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C"; dbp:inchikey "BCTQJXQXJVLSIG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mepnl"; skos:prefLabel "mepronil"@nl. chemische_stof:BDAGIHXWWSANSR-UHFFFAOYSA-N dbo:casNumber "15907-03-6", "64-18-6", "7056-83-9", "8006-93-7", "82069-14-5"; dbo:formula "CH2O2"; dbo:inchi "InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)"; dbo:iupacName "formic acid"@en; dbo:pubchem "284"^^xsd:int; dbo:smiles "C(=O)O"; dbp:inchikey "BDAGIHXWWSANSR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "methaanzuur"@nl, "mierenzuur"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1azr"; skos:prefLabel "mierenzuur"@nl. chemische_stof:BDCFWIDZNLCTMF-UHFFFAOYSA-N dbo:casNumber "617-94-7"; dbo:formula "C9H12O"; dbo:inchi "InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3"; dbo:iupacName "2-Phenylpropan-2-ol"@en; dbo:pubchem "12053"^^xsd:int; dbo:smiles "CC(C)(C1=CC=CC=C1)O"; dbp:inchikey "BDCFWIDZNLCTMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2FyiC3ol"; skos:prefLabel "2-fenylisopropanol"@nl. chemische_stof:BDERNNFJNOPAEC-UHFFFAOYSA-N dbo:casNumber "62309-51-7", "71-23-8"; dbo:formula "C3H8O"; dbo:inchi "InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3"; dbo:iupacName "Propan-1-ol"@en; dbo:pubchem "1031"^^xsd:int; dbo:smiles "CCCO"; dbp:inchikey "BDERNNFJNOPAEC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'alkylalcohol'"@nl; rdfs:seeAlso ; skos:altLabel "propanol"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C3ol"; skos:prefLabel "n-propanol"@nl. chemische_stof:BDFAOUQQXJIZDG-UHFFFAOYSA-N dbo:casNumber "513-44-0"; dbo:formula "C4H10S"; dbo:inchi "InChI=1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3"; dbo:iupacName "2-Methylpropane-1-thiol"@en; dbo:pubchem "10558"^^xsd:int; dbo:smiles "CC(C)CS"; dbp:inchikey "BDFAOUQQXJIZDG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1y1C3atol"; skos:prefLabel "2-methyl-1-propaanthiol"@nl. chemische_stof:BDOSMKKIYDKNTQ-OIOBTWANSA-N dbo:casNumber "14109-32-1"; dbo:formula "Cd"; dbo:inchi "InChI=1S/Cd/i1-3"; dbo:iupacName "cadmium-109"@en; dbo:pubchem "104782"^^xsd:int; dbo:smiles "[Cd]"; dbp:inchikey "BDOSMKKIYDKNTQ-OIOBTWANSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Cd109"; skos:prefLabel "cadmium 109"@nl. chemische_stof:BEMXOWRVWRNPPL-UHFFFAOYSA-N dbo:casNumber "3735-33-9"; dbo:formula "C11H12NO5PS"; dbo:inchi "InChI=1S/C11H12NO5PS/c1-16-18(15,17-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3"; dbo:iupacName "2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione"@en; dbo:pubchem "77323"^^xsd:int; dbo:smiles "COP(=O)(OC)SCN1C(=O)C2=CC=CC=C2C1=O"; dbp:inchikey "BEMXOWRVWRNPPL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fosmOon"; skos:prefLabel "fosmet-oxon"@nl. chemische_stof:BERQWQSQOIEUMA-UHFFFAOYSA-M dbo:casNumber "19437-42-4"; dbo:formula "C10H7NaO9S3"; dbo:inchi "InChI=1S/C10H8O9S3.Na/c11-20(12,13)7-1-2-9-6(3-7)4-8(21(14,15)16)5-10(9)22(17,18)19;/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19);/q;+1/p-1"; dbo:iupacName "sodium 3,6-disulfonaphthalene-1-sulfonate"@en; dbo:pubchem "88066"^^xsd:int; dbo:smiles "C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]"; dbp:inchikey "BERQWQSQOIEUMA-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Naf136TsfntN"; skos:prefLabel "naftaleen-1,3,6-trisulfonaat,natriumzout"@nl. chemische_stof:BEZZFPOZAYTVHN-UHFFFAOYSA-N dbo:casNumber "53716-50-0"; dbo:formula "C15H13N3O3S"; dbo:inchi "InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)"; dbo:iupacName "methyl N-(6-phenylsulfinyl-1H-benzimidazol-2-yl)carbamate"@en; dbo:pubchem "40854"^^xsd:int; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3"; dbp:inchikey "BEZZFPOZAYTVHN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "oxfdzle"; skos:prefLabel "oxfendazole"@nl. chemische_stof:BFCFYVKQTRLZHA-UHFFFAOYSA-N dbo:casNumber "25167-93-5", "88-73-3"; dbo:formula "C6H4ClNO2"; dbo:inchi "InChI=1S/C6H4ClNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H"; dbo:iupacName "1-Chloro-2-nitrobenzene"@en; dbo:pubchem "6945"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)[N+](=O)[O-])Cl"; dbp:inchikey "BFCFYVKQTRLZHA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "1-chloor-2-nitrobenzeen"@nl; skos:closeMatch wise:CAS_88-73-3, chemische_stof:BFCFYVKQTRLZHA-UHFFFAOYSA-N; skos:exactMatch wise:CAS_88-73-3, chemische_stof:BFCFYVKQTRLZHA-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_88-73-3, chemische_stof:BFCFYVKQTRLZHA-UHFFFAOYSA-N; skos:notation "1Cl2NO2Ben", "ClNO2Ben"; skos:prefLabel "chloornitrobenzeen"@nl; skos:semanticRelation wise:CAS_88-73-3, chemische_stof:BFCFYVKQTRLZHA-UHFFFAOYSA-N. chemische_stof:BFGKITSFLPAWGI-UHFFFAOYSA-N dbo:casNumber "16065-83-1"; dbo:formula "Cr+3"; dbo:inchi "InChI=1S/Cr/q+3"; dbo:iupacName "chromium(+3) cation"@en; dbo:pubchem "27668"^^xsd:int; dbo:smiles "[Cr+3]"; dbp:inchikey "BFGKITSFLPAWGI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "chroom (driewaardig)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "CrIII"; skos:prefLabel "chroom, driewaardig"@nl. chemische_stof:BFIMMTCNYPIMRN-UHFFFAOYSA-N dbo:casNumber "527-53-7"; dbo:formula "C10H14"; dbo:inchi "InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3"; dbo:iupacName "1,2,3,5-Tetramethylbenzene"@en; dbo:pubchem "10695"^^xsd:int; dbo:smiles "CC1=CC(=C(C(=C1)C)C)C"; dbp:inchikey "BFIMMTCNYPIMRN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1235T4C1yBen"; skos:prefLabel "1,2,3,5-tetramethylbenzeen"@nl. chemische_stof:BFKJFAAPBSQJPD-UHFFFAOYSA-N dbo:casNumber "116-14-3", "9014-83-9"; dbo:formula "C2F4"; dbo:inchi "InChI=1S/C2F4/c3-1(4)2(5)6"; dbo:iupacName "1,1,2,2-tetrafluoroethene"@en; dbo:pubchem "8301"^^xsd:int; dbo:smiles "C(=C(F)F)(F)F"; dbp:inchikey "BFKJFAAPBSQJPD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4FC2e"; skos:prefLabel "tetrafluoretheen"@nl. chemische_stof:BFPYWIDHMRZLRN-SLHNCBLASA-N dbo:casNumber "57-63-6", "77538-56-8"; dbo:formula "C20H24O2"; dbo:inchi "InChI=1S/C20H24O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,5,7,12,16-18,21-22H,4,6,8-11H2,2H3/t16-,17-,18+,19+,20+/m1/s1"; dbo:iupacName "(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol"@en; dbo:pubchem "5991"^^xsd:int; dbo:smiles "CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)O"; dbp:inchikey "BFPYWIDHMRZLRN-SLHNCBLASA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "ethinylestradiol"@nl; skos:closeMatch wise:CAS_57-63-6, chemische_stof:BFPYWIDHMRZLRN-SLHNCBLASA-N; skos:exactMatch wise:CAS_57-63-6, chemische_stof:BFPYWIDHMRZLRN-SLHNCBLASA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_57-63-6, chemische_stof:BFPYWIDHMRZLRN-SLHNCBLASA-N; skos:notation "etnetDol"; skos:prefLabel "17-alfa-ethinylestradiol"@nl; skos:semanticRelation wise:CAS_57-63-6, chemische_stof:BFPYWIDHMRZLRN-SLHNCBLASA-N. chemische_stof:BGCSUUSPRCDKBQ-UHFFFAOYSA-N dbo:casNumber "126-54-5"; dbo:formula "C7H12O4"; dbo:inchi "InChI=1S/C7H12O4/c1-7(2-9-5-8-1)3-10-6-11-4-7/h1-6H2"; dbo:iupacName "2,4,8,10-Tetraoxaspiro[5.5]undecane"@en; dbo:pubchem "78951"^^xsd:int; dbo:smiles "C1C2(COCO1)COCOC2"; dbp:inchikey "BGCSUUSPRCDKBQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24810T4Oasr5"; skos:prefLabel "2,4,8,10 tetraoxaspiro(5.5)undecaan"@nl. chemische_stof:BGDCQZFFNFXYQC-UHFFFAOYSA-N dbo:casNumber "13290-74-9"; dbo:formula "C7H6ClNO2"; dbo:inchi "InChI=1S/C7H6ClNO2/c1-5-4-6(9(10)11)2-3-7(5)8/h2-4H,1H3"; dbo:iupacName "1-Chloro-2-methyl-4-nitrobenzene"@en; dbo:pubchem "83315"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)[N+](=O)[O-])Cl"; dbp:inchikey "BGDCQZFFNFXYQC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Cl5NO2Tol"; skos:prefLabel "2-chloor-5-nitrotolueen"@nl. chemische_stof:BGEHHAVMRVXCGR-UHFFFAOYSA-N dbo:casNumber "10486-19-8"; dbo:formula "C13H26O"; dbo:inchi "InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h13H,2-12H2,1H3"; dbo:iupacName "TRIDECANAL"@en; dbo:pubchem "25311"^^xsd:int; dbo:smiles "CCCCCCCCCCCCC=O"; dbp:inchikey "BGEHHAVMRVXCGR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C13al"; skos:prefLabel "tridecanal"@nl. chemische_stof:BGJSXRVXTHVRSN-UHFFFAOYSA-N dbo:casNumber "110-88-3", "113783-48-5"; dbo:formula "C3H6O3"; dbo:inchi "InChI=1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2"; dbo:iupacName "1,3,5-Trioxane"@en; dbo:pubchem "8081"^^xsd:int; dbo:smiles "C1OCOCO1"; dbp:inchikey "BGJSXRVXTHVRSN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TOxC1ye"; skos:prefLabel "trioxymethyleen"@nl. chemische_stof:BGQMOFGZRJUORO-UHFFFAOYSA-M dbo:casNumber "1941-30-6", "65129-03-5", "65129-05-7"; dbo:formula "C12H28BrN"; dbo:inchi "InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1"; dbo:iupacName "tetrapropylazanium bromide"@en; dbo:pubchem "74745"^^xsd:int; dbo:smiles "CCC[N+](CCC)(CCC)CCC.[Br-]"; dbp:inchikey "BGQMOFGZRJUORO-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4C3yNH3Br"; skos:prefLabel "tetrapropylammoniumbromide"@nl. chemische_stof:BGRDGMRNKXEXQD-UHFFFAOYSA-N dbo:casNumber "10071-13-3", "123-33-1", "220787-04-2", "48100-18-1", "5425-79-6", "66988-32-7", "92335-53-0"; dbo:formula "C4H4N2O2"; dbo:inchi "InChI=1S/C4H4N2O2/c7-3-1-2-4(8)6-5-3/h1-2H,(H,5,7)(H,6,8)"; dbo:iupacName "1,2-Dihydropyridazine-3,6-dione"@en; dbo:pubchem "21954"^^xsd:int; dbo:smiles "C1=CC(=O)NNC1=O"; dbp:inchikey "BGRDGMRNKXEXQD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "malinhdzde"; skos:prefLabel "maleinehydrazide"@nl. chemische_stof:BGRJTUBHPOOWDU-UHFFFAOYSA-N dbo:casNumber "15676-16-1", "23672-07-3"; dbo:formula "C15H23N3O4S"; dbo:inchi "InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)"; dbo:iupacName "N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide"@en; dbo:pubchem "5355"^^xsd:int; dbo:smiles "CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC"; dbp:inchikey "BGRJTUBHPOOWDU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "sulprde"; skos:prefLabel "sulpiride"@nl. chemische_stof:BGRWYDHXPHLNKA-UHFFFAOYSA-N dbo:casNumber "10543-57-4"; dbo:formula "C10H16N2O4"; dbo:inchi "InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3"; dbo:iupacName "N-acetyl-N-[2-(diacetylamino)ethyl]acetamide"@en; dbo:pubchem "66347"^^xsd:int; dbo:smiles "CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C"; dbp:inchikey "BGRWYDHXPHLNKA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TAED"; skos:prefLabel "tetraacetylethyleendiamine"@nl. chemische_stof:BHAAPTBBJKJZER-UHFFFAOYSA-N dbo:casNumber "104-94-9"; dbo:formula "C7H9NO"; dbo:inchi "InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3"; dbo:iupacName "4-Methoxyaniline"@en; dbo:pubchem "7732"^^xsd:int; dbo:smiles "COC1=CC=C(C=C1)N"; dbp:inchikey "BHAAPTBBJKJZER-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pansdne"; skos:prefLabel "p-anisidine"@nl. chemische_stof:BHFJBHMTEDLICO-UHFFFAOYSA-N dbo:casNumber "307-35-7"; dbo:formula "C8F18O2S"; dbo:inchi "InChI=1S/C8F18O2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28"; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride"@en; dbo:pubchem "9388"^^xsd:int; dbo:smiles "C(C(C(C(C(F)(F)S(=O)(=O)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "BHFJBHMTEDLICO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFOSF"; skos:prefLabel "perfluorooctaansulfonylfluoride"@nl. chemische_stof:BHHGXPLMPWCGHP-UHFFFAOYSA-N dbo:casNumber "64-04-0"; dbo:formula "C8H11N"; dbo:inchi "InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2"; dbo:iupacName "2-phenylethanamine"@en; dbo:pubchem "1001"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)CCN"; dbp:inchikey "BHHGXPLMPWCGHP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2FyC2yAe"; skos:prefLabel "b-fenylethylamine"@nl. chemische_stof:BHIWKHZACMWKOJ-UHFFFAOYSA-N dbo:casNumber "547-63-7"; dbo:formula "C5H10O2"; dbo:inchi "InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H3"; dbo:iupacName "Methyl 2-methylpropanoate"@en; dbo:pubchem "11039"^^xsd:int; dbo:smiles "CC(C)C(=O)OC"; dbp:inchikey "BHIWKHZACMWKOJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1y2C1yppnat"; skos:prefLabel "methyl 2-methylpropanoaat"@nl. chemische_stof:BHNHHSOHWZKFOX-UHFFFAOYSA-N dbo:casNumber "95-20-5"; dbo:formula "C9H9N"; dbo:inchi "InChI=1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3"; dbo:iupacName "2-Methyl-1H-indole"@en; dbo:pubchem "7224"^^xsd:int; dbo:smiles "CC1=CC2=CC=CC=C2N1"; dbp:inchikey "BHNHHSOHWZKFOX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yidl"; skos:prefLabel "2-methylindol"@nl. chemische_stof:BHNQPLPANNDEGL-UHFFFAOYSA-N dbo:casNumber "26636-32-8", "51437-89-9"; dbo:formula "C16H26O2"; dbo:inchi "InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-14-13-17/h9-12,17H,2-8,13-14H2,1H3"; dbo:iupacName "2-(4-octylphenoxy)ethanol"@en; dbo:pubchem "94543"^^xsd:int; dbo:smiles "CCCCCCCCC1=CC=C(C=C1)OCCO"; dbp:inchikey "BHNQPLPANNDEGL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "octylfenolpolyethoxylaat"@nl. chemische_stof:BHNZEZWIUMJCGF-UHFFFAOYSA-N dbo:casNumber "65762-25-6", "75-68-3"; dbo:formula "C2H3ClF2"; dbo:inchi "InChI=1S/C2H3ClF2/c1-2(3,4)5/h1H3"; dbo:iupacName "1-Chloro-1,1-difluoroethane"@en; dbo:pubchem "6388"^^xsd:int; dbo:smiles "CC(F)(F)Cl"; dbp:inchikey "BHNZEZWIUMJCGF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK142b"; skos:prefLabel "1-chloor-1,1-difluorethaan"@nl. chemische_stof:BHPQYMZQTOCNFJ-UHFFFAOYSA-N dbo:casNumber "14127-61-8", "17787-72-3"; dbo:formula "Ca+2"; dbo:inchi "InChI=1S/Ca/q+2"; dbo:iupacName "calcium(+2) cation"@en; dbo:pubchem "271"^^xsd:int; dbo:smiles "[Ca+2]"; dbp:inchikey "BHPQYMZQTOCNFJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "calcium, tweewaardig"@nl. chemische_stof:BHRZNVHARXXAHW-UHFFFAOYSA-N dbo:casNumber "13250-12-9", "13952-84-6", "33966-50-6", "513-49-5", "776995-07-4"; dbo:formula "C4H11N"; dbo:inchi "InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3"; dbo:iupacName "butan-2-amine"@en; dbo:pubchem "24874"^^xsd:int; dbo:smiles "CCC(C)N"; dbp:inchikey "BHRZNVHARXXAHW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "secC4yAe"; skos:prefLabel "sec-butylamine"@nl. chemische_stof:BHWVLZJTVIYLIV-UHFFFAOYSA-N dbo:casNumber "70362-50-4"; dbo:formula "C12H6Cl4"; dbo:inchi "InChI=1S/C12H6Cl4/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H"; dbo:iupacName "1,2,3-trichloro-5-(4-chlorophenyl)benzene"@en; dbo:pubchem "51043"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl"; dbp:inchikey "BHWVLZJTVIYLIV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR III (D3) 'dioxineachtige PCB's'"@nl; rdfs:seeAlso ; skos:altLabel "3,4,4',5-tetrachloorbifenyl (pcb81)"@nl, "3,4,4',5-tetrachlorobifenyl"@nl, "pcb 81"@nl; skos:closeMatch wise:CAS_70362-50-4, chemische_stof:BHWVLZJTVIYLIV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_70362-50-4, chemische_stof:BHWVLZJTVIYLIV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_70362-50-4, chemische_stof:BHWVLZJTVIYLIV-UHFFFAOYSA-N; skos:notation "PCB81"; skos:prefLabel "PCB 81"@nl; skos:semanticRelation wise:CAS_70362-50-4, chemische_stof:BHWVLZJTVIYLIV-UHFFFAOYSA-N. chemische_stof:BHYQWBKCXBXPKM-UHFFFAOYSA-N dbo:casNumber "134376-16-2", "19186-97-1", "36483-58-6"; dbo:formula "C15H24Br9O4P"; dbo:inchi "InChI=1S/C15H24Br9O4P/c16-1-13(2-17,3-18)10-26-29(25,27-11-14(4-19,5-20)6-21)28-12-15(7-22,8-23)9-24/h1-12H2"; dbo:iupacName "tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate"@en; dbo:pubchem "3015044"^^xsd:int; dbo:smiles "C(C(CBr)(CBr)CBr)OP(=O)(OCC(CBr)(CBr)CBr)OCC(CBr)(CBr)CBr"; dbp:inchikey "BHYQWBKCXBXPKM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "trisTBrnoC5y"; skos:prefLabel "tris(tribroomneopentyl)fosfaat"@nl. chemische_stof:BHZWBQPHPLFZSV-UHFFFAOYSA-N dbo:casNumber "56634-95-8"; dbo:formula "C14H15Br2NO2"; dbo:inchi "InChI=1S/C14H15Br2NO2/c1-2-3-4-5-6-13(18)19-14-11(15)7-10(9-17)8-12(14)16/h7-8H,2-6H2,1H3"; dbo:iupacName "(2,6-dibromo-4-cyanophenyl) heptanoate"@en; dbo:pubchem "62119"^^xsd:int; dbo:smiles "CCCCCCC(=O)OC1=C(C=C(C=C1Br)C#N)Br"; dbp:inchikey "BHZWBQPHPLFZSV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BrOxnHpnat"; skos:prefLabel "bromoxynil heptanoaat"@nl. chemische_stof:BIJNHUAPTJVVNQ-UHFFFAOYSA-N dbo:casNumber "5315-79-7", "63021-84-1"; dbo:formula "C16H10O"; dbo:inchi "InChI=1S/C16H10O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,17H"; dbo:iupacName "Pyren-1-ol"@en; dbo:pubchem "21387"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O"; dbp:inchikey "BIJNHUAPTJVVNQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1HOxPyr"; skos:prefLabel "1-hydroxypyreen"@nl. chemische_stof:BIWJNBZANLAXMG-UHFFFAOYSA-N dbo:casNumber "12789-03-6", "17436-70-3", "22212-52-8", "26703-86-6", "28140-46-7", "28181-89-7", "33442-85-2", "39400-80-1", "5103-71-9", "5103-74-2", "52002-35-4", "52917-96-1", "53637-13-1", "57-74-9", "67672-92-8"; dbo:formula "C10H6Cl8"; dbo:inchi "InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2"; dbo:iupacName "1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.02,6]dec-8-ene"@en; dbo:pubchem "5993"^^xsd:int; dbo:smiles "C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "BIWJNBZANLAXMG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "cis-chloordaan trans-chloordaan"@nl, "cis-chloordaan"@nl, "trans-chloordaan"@nl; skos:closeMatch wise:CAS_5103-71-9, wise:CAS_5103-74-2, wise:CAS_57-74-9, chemische_stof:BIWJNBZANLAXMG-UHFFFAOYSA-N; skos:exactMatch wise:CAS_5103-71-9, wise:CAS_5103-74-2, wise:CAS_57-74-9, chemische_stof:BIWJNBZANLAXMG-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_5103-71-9, wise:CAS_5103-74-2, wise:CAS_57-74-9, chemische_stof:BIWJNBZANLAXMG-UHFFFAOYSA-N; skos:notation "Cldn", "cCldn", "tCldn"; skos:prefLabel "chloordaan"@nl; skos:semanticRelation wise:CAS_5103-71-9, wise:CAS_5103-74-2, wise:CAS_57-74-9, chemische_stof:BIWJNBZANLAXMG-UHFFFAOYSA-N. chemische_stof:BIXZHMJUSMUDOQ-UHFFFAOYSA-N dbo:casNumber "58916-70-4", "99-30-9"; dbo:formula "C6H4Cl2N2O2"; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2"; dbo:iupacName "2,6-Dichloro-4-nitroaniline"@en; dbo:pubchem "7430"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]"; dbp:inchikey "BIXZHMJUSMUDOQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_99-30-9, chemische_stof:BIXZHMJUSMUDOQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_99-30-9, chemische_stof:BIXZHMJUSMUDOQ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_99-30-9, chemische_stof:BIXZHMJUSMUDOQ-UHFFFAOYSA-N; skos:notation "26DCl4NO2An"; skos:prefLabel "2,6-dichloor-4-nitroaniline"@nl; skos:semanticRelation wise:CAS_99-30-9, chemische_stof:BIXZHMJUSMUDOQ-UHFFFAOYSA-N. chemische_stof:BJLRAKFWOUAROE-UHFFFAOYSA-N dbo:casNumber "2500-83-6", "38621-99-7"; dbo:formula "C12H16O2"; dbo:inchi "InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2,4,8-12H,3,5-6H2,1H3"; dbo:iupacName "8-tricyclo[5.2.1.02,6]dec-4-enyl acetate"@en; dbo:pubchem "98478"^^xsd:int; dbo:smiles "CC(=O)OC1CC2CC1C3C2CC=C3"; dbp:inchikey "BJLRAKFWOUAROE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DDPA"; skos:prefLabel "verdyl acetaat"@nl. chemische_stof:BJNCSIWIMCWIMS-UHFFFAOYSA-N dbo:casNumber "141074-63-7"; dbo:formula "C15HF29O2"; dbo:inchi "InChI=1S/C15HF29O2/c16-2(17,1(45)46)3(18,19)4(20,21)5(22,23)6(24,25)7(26,27)8(28,29)9(30,31)10(32,33)11(34,35)12(36,37)13(38,39)14(40,41)15(42,43)44/h(H,45,46)"; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-nonacosafluoropentadecanoic acid"@en; dbo:pubchem "12731198"^^xsd:int; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O"; dbp:inchikey "BJNCSIWIMCWIMS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFPeDA"; skos:prefLabel "perfluor-n-pentadecaanzuur"@nl. chemische_stof:BJQHLKABXJIVAM-UHFFFAOYSA-N dbo:casNumber "117-81-7", "126639-29-0", "137718-37-7", "15495-94-0", "205180-59-2", "275818-89-8", "40120-69-2", "50885-87-5", "8033-53-2", "82208-43-3"; dbo:formula "C24H38O4"; dbo:inchi "InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3"; dbo:iupacName "bis(2-ethylhexyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "8343"^^xsd:int; dbo:smiles "CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCC"; dbp:inchikey "BJQHLKABXJIVAM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "bis(2-ethylhexyl)ftalaat (DEHP)"@nl, "bis-(2-ethylhexyl)-ftalaat"@nl, "di(2-ethylhexyl)-ftalaat (dehp)"@nl; skos:closeMatch wise:CAS_117-81-7, chemische_stof:BJQHLKABXJIVAM-UHFFFAOYSA-N; skos:exactMatch wise:CAS_117-81-7, chemische_stof:BJQHLKABXJIVAM-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_117-81-7, chemische_stof:BJQHLKABXJIVAM-UHFFFAOYSA-N; skos:notation "DEHP"; skos:prefLabel "bis(2-ethylhexyl)ftalaat (dehp)"@nl; skos:semanticRelation wise:CAS_117-81-7, chemische_stof:BJQHLKABXJIVAM-UHFFFAOYSA-N. chemische_stof:BKAYSPSVVJBHHK-UHFFFAOYSA-N dbo:casNumber "14088-71-2"; dbo:formula "C16H14Cl2O"; dbo:inchi "InChI=1S/C16H14Cl2O/c17-14-7-3-12(4-8-14)16(19,11-1-2-11)13-5-9-15(18)10-6-13/h3-11,19H,1-2H2"; dbo:iupacName "bis(4-chlorophenyl)-cyclopropylmethanol"@en; dbo:pubchem "26450"^^xsd:int; dbo:smiles "C1CC1C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O"; dbp:inchikey "BKAYSPSVVJBHHK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "proclnl"; skos:prefLabel "proclonol"@nl. chemische_stof:BKIMMITUMNQMOS-UHFFFAOYSA-N dbo:casNumber "111-84-2", "61193-19-9"; dbo:formula "C9H20"; dbo:inchi "InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3"; dbo:iupacName "Nonane"@en; dbo:pubchem "8141"^^xsd:int; dbo:smiles "CCCCCCCCC"; dbp:inchikey "BKIMMITUMNQMOS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl; rdfs:seeAlso ; skos:altLabel "nonaan"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C9a"; skos:prefLabel "n-nonaan"@nl. chemische_stof:BKIXWRBZCQEZAQ-UHFFFAOYSA-N dbo:casNumber "91538-84-0"; dbo:formula "C12H2Cl6O"; dbo:inchi "InChI=1S/C12H2Cl6O/c13-3-1-4(14)6-5(2-3)19-12-7(6)8(15)9(16)10(17)11(12)18/h1-2H"; dbo:iupacName "1,2,3,4,7,9-HEXACHLORODIBENZOFURAN"@en; dbo:pubchem "56262"^^xsd:int; dbo:smiles "C1=C(C=C(C2=C1OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "BKIXWRBZCQEZAQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCDF119"; skos:prefLabel "1,2,3,4,7,9-hexachloordibenzofuraan"@nl. chemische_stof:BKVIYDNLLOSFOA-OIOBTWANSA-N dbo:casNumber "15064-65-0"; dbo:formula "Tl"; dbo:inchi "InChI=1S/Tl/i1-3"; dbo:iupacName "thallium-201"@en; dbo:pubchem "5461982"^^xsd:int; dbo:smiles "[Tl]"; dbp:inchikey "BKVIYDNLLOSFOA-OIOBTWANSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tl201"; skos:prefLabel "thallium 201"@nl. chemische_stof:BKVIYDNLLOSFOA-RNFDNDRNSA-N dbo:casNumber "14913-50-9"; dbo:formula "Tl"; dbo:inchi "InChI=1S/Tl/i1+4"; dbo:iupacName "thallium-208"@en; dbo:pubchem "6335611"^^xsd:int; dbo:smiles "[Tl]"; dbp:inchikey "BKVIYDNLLOSFOA-RNFDNDRNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tl208"; skos:prefLabel "thallium 208"@nl. chemische_stof:BKVIYDNLLOSFOA-UHFFFAOYSA-N dbo:casNumber "113835-49-7", "7440-28-0", "82870-81-3"; dbo:formula "Tl"; dbo:inchi "InChI=1S/Tl"; dbo:iupacName "THALLIUM"@en; dbo:pubchem "5359464"^^xsd:int; dbo:smiles "[Tl]"; dbp:inchikey "BKVIYDNLLOSFOA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II (D5) 'thallium en thalliumverbindingen, uitgedrukt als thallium'"@nl, "VLAR II bijl. 2.5.2 'thallium'"@nl, "VLAR II bijl. 4.4.2 'thallium en zijn verbindingen, uitgedrukt in Se'"@nl, "VLAR III (D3) 'thallium en de verbindingen daarvan, uitgedrukt als thallium (Tl)"@nl, "VLAR III (D3, diverse art) 'Tl'"@nl; rdfs:seeAlso ; skos:closeMatch wise:CAS_7440-28-0, chemische_stof:BKVIYDNLLOSFOA-UHFFFAOYSA-N; skos:definition "thallium en thalliumverbindingen, uitgedrukt als thallium (Tl)"@nl; skos:exactMatch wise:CAS_7440-28-0, chemische_stof:BKVIYDNLLOSFOA-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-28-0, chemische_stof:BKVIYDNLLOSFOA-UHFFFAOYSA-N; skos:notation "Tl"; skos:note "thallium en thalliumverbindingen, uitgedrukt als thallium (Tl)"@nl; skos:prefLabel "thallium"@nl; skos:semanticRelation wise:CAS_7440-28-0, chemische_stof:BKVIYDNLLOSFOA-UHFFFAOYSA-N. chemische_stof:BKVIYDNLLOSFOA-YPZZEJLDSA-N dbo:casNumber "15720-57-7"; dbo:formula "Tl"; dbo:inchi "InChI=1S/Tl/i1-2"; dbo:iupacName "thallium-202"@en; dbo:pubchem "6337071"^^xsd:int; dbo:smiles "[Tl]"; dbp:inchikey "BKVIYDNLLOSFOA-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tl202"; skos:prefLabel "thallium 202"@nl. chemische_stof:BKVJOVPVLOJPKJ-UHFFFAOYSA-N dbo:casNumber "2497-06-5"; dbo:formula "C8H19O4PS3"; dbo:inchi "InChI=1S/C8H19O4PS3/c1-4-11-13(14,12-5-2)15-7-8-16(9,10)6-3/h4-8H2,1-3H3"; dbo:iupacName "diethoxy-(2-ethylsulfonylethylsulfanyl)-sulfanylidenephosphorane"@en; dbo:pubchem "17241"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)SCCS(=O)(=O)CC"; dbp:inchikey "BKVJOVPVLOJPKJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dsftsfn"; skos:prefLabel "disulfoton-sulfon"@nl. chemische_stof:BLFLLBZGZJTVJG-UHFFFAOYSA-N dbo:casNumber "71123-91-6", "94-09-7"; dbo:formula "C9H11NO2"; dbo:inchi "InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3"; dbo:iupacName "Ethyl 4-aminobenzoate"@en; dbo:pubchem "2337"^^xsd:int; dbo:smiles "CCOC(=O)C1=CC=C(C=C1)N"; dbp:inchikey "BLFLLBZGZJTVJG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benzcine"; skos:prefLabel "benzocaine"@nl. chemische_stof:BLXVTZPGEOGTGG-UHFFFAOYSA-N dbo:casNumber "20427-84-3", "9016-45-9"; dbo:formula "C19H32O3"; dbo:inchi "InChI=1S/C19H32O3/c1-2-3-4-5-6-7-8-9-18-10-12-19(13-11-18)22-17-16-21-15-14-20/h10-13,20H,2-9,14-17H2,1H3"; dbo:iupacName "2-[2-(4-Nonylphenoxy)ethoxy]ethanol"@en; dbo:pubchem "24773"^^xsd:int; dbo:smiles "CCCCCCCCCC1=CC=C(C=C1)OCCOCCO"; dbp:inchikey "BLXVTZPGEOGTGG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "nonylfenolmonoethoxylaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "224C9yfOxC2o", "NPEO1"; skos:prefLabel "2-(2-(4-nonylfenoxy)ethoxy)ethanol"@nl. chemische_stof:BMIPMKQAAJKBKP-UHFFFAOYSA-N dbo:casNumber "137-17-7"; dbo:formula "C9H13N"; dbo:inchi "InChI=1S/C9H13N/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,10H2,1-3H3"; dbo:iupacName "2,4,5-Trimethylaniline"@en; dbo:pubchem "8717"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1C)N)C"; dbp:inchikey "BMIPMKQAAJKBKP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "245TC1yAn"; skos:prefLabel "2,4,5-trimethylaniline"@nl. chemische_stof:BMLIZLVNXIYGCK-UHFFFAOYSA-N dbo:casNumber "150-68-5"; dbo:formula "C9H11ClN2O"; dbo:inchi "InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)"; dbo:iupacName "3-(4-Chlorophenyl)-1,1-dimethylurea"@en; dbo:pubchem "8800"^^xsd:int; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)Cl"; dbp:inchikey "BMLIZLVNXIYGCK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_150-68-5, chemische_stof:BMLIZLVNXIYGCK-UHFFFAOYSA-N; skos:exactMatch wise:CAS_150-68-5, chemische_stof:BMLIZLVNXIYGCK-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_150-68-5, chemische_stof:BMLIZLVNXIYGCK-UHFFFAOYSA-N; skos:notation "monrn"; skos:prefLabel "monuron"@nl; skos:semanticRelation wise:CAS_150-68-5, chemische_stof:BMLIZLVNXIYGCK-UHFFFAOYSA-N. chemische_stof:BMTAFVWTTFSTOG-UHFFFAOYSA-N dbo:casNumber "2008-41-5"; dbo:formula "C11H23NOS"; dbo:inchi "InChI=1S/C11H23NOS/c1-6-14-11(13)12(7-9(2)3)8-10(4)5/h9-10H,6-8H2,1-5H3"; dbo:iupacName "S-ethyl (bis(2-methylpropyl)amino)methanethioate"@en; dbo:pubchem "16181"^^xsd:int; dbo:smiles "CCSC(=O)N(CC(C)C)CC(C)C"; dbp:inchikey "BMTAFVWTTFSTOG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yat"; skos:prefLabel "butylaat"@nl. chemische_stof:BMXXSXQVMCXGJM-UHFFFAOYSA-N dbo:casNumber "1893-33-0", "2448-68-2"; dbo:formula "C21H32Cl2FN3O2"; dbo:inchi "InChI=1S/C21H30FN3O2.2ClH/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;;/h6-9H,1-5,10-16H2,(H2,23,27);2*1H"; dbo:iupacName "1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide dichloride"@en; dbo:pubchem "17139"^^xsd:int; dbo:smiles "C1CC[NH+](CC1)C2(CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N.[Cl-].[Cl-]"; dbp:inchikey "BMXXSXQVMCXGJM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pipprn"; skos:prefLabel "pipamperon"@nl. chemische_stof:BNCADMBVWNPPIZ-UHFFFAOYSA-N dbo:casNumber "11098-24-1", "174805-33-5", "3089-11-0", "37331-82-1", "66565-50-2"; dbo:formula "C15H30N6O6"; dbo:inchi "InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3"; dbo:iupacName "N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine"@en; dbo:pubchem "62479"^^xsd:int; dbo:smiles "COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC"; dbp:inchikey "BNCADMBVWNPPIZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HxkC1oxC1yml"; skos:prefLabel "hexakis(methoxymethyl)melamine"@nl. chemische_stof:BNIXVQGCZULYKV-UHFFFAOYSA-N dbo:casNumber "76-01-7"; dbo:formula "C2HCl5"; dbo:inchi "InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H"; dbo:iupacName "1,1,1,2,2-pentachloroethane"@en; dbo:pubchem "6419"^^xsd:int; dbo:smiles "C(C(Cl)(Cl)Cl)(Cl)Cl"; dbp:inchikey "BNIXVQGCZULYKV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PeClC2a"; skos:prefLabel "pentachloorethaan"@nl. chemische_stof:BNWJOHGLIBDBOB-UHFFFAOYSA-N dbo:casNumber "607-91-0"; dbo:formula "C11H12O3"; dbo:inchi "InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3,5-6H,1,4,7H2,2H3"; dbo:iupacName "4-methoxy-6-prop-2-enyl-1,3-benzodioxole"@en; dbo:pubchem "4276"^^xsd:int; dbo:smiles "COC1=CC(=CC2=C1OCO2)CC=C"; dbp:inchikey "BNWJOHGLIBDBOB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "6all4C1ox13B"; skos:prefLabel "6-allyl-4-methoxy-1,3-benzodioxol"@nl. chemische_stof:BODRLKRKPXBDBN-UHFFFAOYSA-N dbo:casNumber "140237-16-7", "201404-81-1", "3452-97-9"; dbo:formula "C9H20O"; dbo:inchi "InChI=1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3"; dbo:iupacName "3,5,5-Trimethylhexan-1-ol"@en; dbo:pubchem "18938"^^xsd:int; dbo:smiles "CC(CCO)CC(C)(C)C"; dbp:inchikey "BODRLKRKPXBDBN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "355TC1y1C6ol"; skos:prefLabel "3,5,5-trimethyl-1-hexanol"@nl. chemische_stof:BOEGTKLJZSQCCD-UEKVPHQBSA-N dbo:casNumber "50370-12-2"; dbo:formula "C16H17N3O5S"; dbo:inchi "InChI=1S/C16H17N3O5S/c1-7-6-25-15-11(14(22)19(15)12(7)16(23)24)18-13(21)10(17)8-2-4-9(20)5-3-8/h2-5,10-11,15,20H,6,17H2,1H3,(H,18,21)(H,23,24)/t10-,11-,15-/m1/s1"; dbo:iupacName "(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"@en; dbo:pubchem "47965"^^xsd:int; dbo:smiles "CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O"; dbp:inchikey "BOEGTKLJZSQCCD-UEKVPHQBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cefdxl"; skos:prefLabel "cefadroxil"@nl. chemische_stof:BOFHKBLZOYVHSI-UHFFFAOYSA-N dbo:casNumber "299-86-5"; dbo:formula "C12H19ClNO3P"; dbo:inchi "InChI=1S/C12H19ClNO3P/c1-12(2,3)9-6-7-11(10(13)8-9)17-18(15,14-4)16-5/h6-8H,1-5H3,(H,14,15)"; dbo:iupacName "N-[(4-tert-butyl-2-chlorophenoxy)-methoxyphosphoryl]methanamine"@en; dbo:pubchem "9300"^^xsd:int; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)OP(=O)(NC)OC)Cl"; dbp:inchikey "BOFHKBLZOYVHSI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "crfmt"; skos:prefLabel "crufomaat"@nl. chemische_stof:BOSMZFBHAYFUBJ-UHFFFAOYSA-N dbo:casNumber "1330-78-5", "78-32-0"; dbo:formula "C21H21O4P"; dbo:inchi "InChI=1S/C21H21O4P/c1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3"; dbo:iupacName "tris(4-methylphenyl) phosphate"@en; dbo:pubchem "6529"^^xsd:int; dbo:smiles "CC1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C"; dbp:inchikey "BOSMZFBHAYFUBJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "tri-p-cresylfosfaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "TcsPO4", "TpcsPO4"; skos:prefLabel "tricresylfosfaat"@nl. chemische_stof:BOTWFXYSPFMFNR-HMMYKYKNSA-N dbo:casNumber "102608-53-7"; dbo:formula "C20H40O"; dbo:inchi "InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+"; dbo:iupacName "['(E)-3,7,11,15-tetramethylhexadec-2-en-1-ol', '3,7,11,15-Tetramethylhexadec-2-en-1-ol']"@en; dbo:pubchem "5366244"^^xsd:int; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C"; dbp:inchikey "BOTWFXYSPFMFNR-HMMYKYKNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "371115T4C1y2"; skos:prefLabel "3,7,11,15-tetramethyl-2-hexadecen-1-ol"@nl. chemische_stof:BOTWFXYSPFMFNR-PYDDKJGSSA-N dbo:casNumber "150-86-7", "5016-81-9", "7541-49-3"; dbo:formula "C20H40O"; dbo:inchi "InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1"; dbo:iupacName "(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol"@en; dbo:pubchem "5280435"^^xsd:int; dbo:smiles "CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C"; dbp:inchikey "BOTWFXYSPFMFNR-PYDDKJGSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fytl"; skos:prefLabel "fytol"@nl. chemische_stof:BOUGCJDAQLKBQH-UHFFFAOYSA-N dbo:casNumber "2837-89-0"; dbo:formula "C2HClF4"; dbo:inchi "InChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1H"; dbo:iupacName "2-CHLORO-1,1,1,2-TETRAFLUOROETHANE"@en; dbo:pubchem "17822"^^xsd:int; dbo:smiles "C(C(F)(F)F)(F)Cl"; dbp:inchikey "BOUGCJDAQLKBQH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK124"; skos:prefLabel "2-chloor-1,1,1,2-tetrafluorethaan"@nl. chemische_stof:BPFYOAJNDMUVBL-UHFFFAOYSA-N dbo:casNumber "115550-35-1"; dbo:formula "C17H19FN4O4"; dbo:inchi "InChI=1S/C17H19FN4O4/c1-19-3-5-21(6-4-19)14-12(18)7-10-13-16(14)26-9-20(2)22(13)8-11(15(10)23)17(24)25/h7-8H,3-6,9H2,1-2H3,(H,24,25)"; dbo:iupacName "7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid"@en; dbo:pubchem "60651"^^xsd:int; dbo:smiles "CN1CCN(CC1)C2=C(C=C3C4=C2OCN(N4C=C(C3=O)C(=O)O)C)F"; dbp:inchikey "BPFYOAJNDMUVBL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "marbofloxacine"@nl. chemische_stof:BPMVRAQIQQEBLN-UHFFFAOYSA-N dbo:casNumber "39310-25-3", "6804-07-5"; dbo:formula "C11H10N4O4"; dbo:inchi "InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7,18H,1H3"; dbo:iupacName "['methyl N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate', 'methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate', 'methyl N-[(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methylimino]carbamate']"@en; dbo:pubchem "2553"^^xsd:int; dbo:smiles "COC(=O)N=NC=C1C=[N+](C2=CC=CC=C2N1O)[O-]"; dbp:inchikey "BPMVRAQIQQEBLN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "carbdx"; skos:prefLabel "carbadox"@nl. chemische_stof:BPRHUIZQVSMCRT-YXWZHEERSA-N dbo:casNumber "287714-41-4"; dbo:formula "C22H28FN3O6S"; dbo:inchi "InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17+/m0/s1"; dbo:iupacName "(E,3R,5R)-7-[4-(4-fluorophenyl)-2-(methyl-methylsulfonylamino)-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid"@en; dbo:pubchem "6439133"^^xsd:int; dbo:smiles "CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C"; dbp:inchikey "BPRHUIZQVSMCRT-YXWZHEERSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "rosvstne"; skos:prefLabel "rosuvastatine"@nl. chemische_stof:BPRYUXCVCCNUFE-UHFFFAOYSA-N dbo:casNumber "527-60-6"; dbo:formula "C9H12O"; dbo:inchi "InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3"; dbo:iupacName "2,4,6-TRIMETHYLPHENOL"@en; dbo:pubchem "10698"^^xsd:int; dbo:smiles "CC1=CC(=C(C(=C1)C)O)C"; dbp:inchikey "BPRYUXCVCCNUFE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "246TC1yFol"; skos:prefLabel "2,4,6-trimethylfenol"@nl. chemische_stof:BQCADISMDOOEFD-AKLPVKDBSA-N dbo:casNumber "15760-04-0"; dbo:formula "Ag"; dbo:inchi "InChI=1S/Ag/i1+3"; dbo:iupacName "silver-111"@en; dbo:pubchem "161148"^^xsd:int; dbo:smiles "[Ag]"; dbp:inchikey "BQCADISMDOOEFD-AKLPVKDBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ag111"; skos:prefLabel "zilver 111"@nl. chemische_stof:BQCADISMDOOEFD-UHFFFAOYSA-N dbo:casNumber "12553-68-3", "15046-91-0", "7440-22-4", "87354-45-8", "87370-84-1"; dbo:formula "Ag"; dbo:inchi "InChI=1S/Ag"; dbo:iupacName "Silver"@en; dbo:pubchem "23954"^^xsd:int; dbo:smiles "[Ag]"; dbp:inchikey "BQCADISMDOOEFD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_7440-22-4, chemische_stof:BQCADISMDOOEFD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7440-22-4, chemische_stof:BQCADISMDOOEFD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-22-4, chemische_stof:BQCADISMDOOEFD-UHFFFAOYSA-N; skos:notation "Ag"; skos:prefLabel "zilver"@nl; skos:semanticRelation wise:CAS_7440-22-4, chemische_stof:BQCADISMDOOEFD-UHFFFAOYSA-N. chemische_stof:BQENMISTWGTJIJ-UHFFFAOYSA-N dbo:casNumber "70424-69-0"; dbo:formula "C12H5Cl5"; dbo:inchi "InChI=1S/C12H5Cl5/c13-7-3-1-2-6(4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H"; dbo:iupacName "1,2,3,4-tetrachloro-5-(3-chlorophenyl)benzene"@en; dbo:pubchem "51075"^^xsd:int; dbo:smiles "C1=CC(=CC(=C1)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl"; dbp:inchikey "BQENMISTWGTJIJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB107"; skos:prefLabel "2,3,3',4,5-pentachloorbifenyl"@nl. chemische_stof:BQFCCUSDZLKBJG-UHFFFAOYSA-N dbo:casNumber "42740-50-1"; dbo:formula "C12H2Cl8"; dbo:inchi "InChI=1S/C12H2Cl8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H"; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,4,6-tetrachlorophenyl)benzene"@en; dbo:pubchem "39253"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl"; dbp:inchikey "BQFCCUSDZLKBJG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB196"; skos:prefLabel "2,2',3,3',4,4',5,6'-octachloorbifenyl"@nl. chemische_stof:BQOFWKZOCNGFEC-UHFFFAOYSA-N dbo:casNumber "116783-27-8", "13466-78-9", "74806-04-5"; dbo:formula "C10H16"; dbo:inchi "InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3"; dbo:iupacName "3,7,7-trimethylbicyclo[4.1.0]hept-3-ene"@en; dbo:pubchem "26049"^^xsd:int; dbo:smiles "CC1=CCC2C(C1)C2(C)C"; dbp:inchikey "BQOFWKZOCNGFEC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3carn"; skos:prefLabel "3-careen"@nl. chemische_stof:BQYJATMQXGBDHF-UHFFFAOYSA-N dbo:casNumber "119446-68-3"; dbo:formula "C19H17Cl2N3O3"; dbo:inchi "InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3"; dbo:iupacName "1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en; dbo:pubchem "86173"^^xsd:int; dbo:smiles "CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl"; dbp:inchikey "BQYJATMQXGBDHF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dfncnzl"; skos:prefLabel "difenoconazool"@nl. chemische_stof:BRCGUTSVMPKEKH-UHFFFAOYSA-N dbo:casNumber "7529-52-4"; dbo:formula "C12H22Sn"; dbo:inchi "InChI=1S/2C6H11.Sn/c2*1-2-4-6-5-3-1;/h2*1H,2-6H2;"; dbo:iupacName "dicyclohexyltin"@en; dbo:pubchem "424215"^^xsd:int; dbo:smiles "C1CCC(CC1)[Sn]C2CCCCC2"; dbp:inchikey "BRCGUTSVMPKEKH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "dicyclohexyltin"@nl. chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N dbo:casNumber "106-89-8", "109351-74-8", "13403-37-7", "36250-81-4", "56227-39-5", "6806-86-6", "9009-12-5"; dbo:formula "C3H5ClO"; dbo:inchi "InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2"; dbo:iupacName "2-(Chloromethyl)oxirane"@en; dbo:pubchem "7835"^^xsd:int; dbo:smiles "C1C(O1)CCl"; dbp:inchikey "BRLQWZUYTZBJKN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "1-chloor-2,3-epoxypropaan(epichloorhydrine)"@nl, "epichloorhydrine"@nl; skos:closeMatch wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N; skos:notation "epClhdne"; skos:prefLabel "1-chloor-2,3-epoxypropaan (epichloorhydrine)"@nl; skos:semanticRelation wise:CAS_106-89-8, chemische_stof:BRLQWZUYTZBJKN-UHFFFAOYSA-N. chemische_stof:BRPSAOUFIJSKOT-UHFFFAOYSA-N dbo:casNumber "27134-27-6", "608-27-5"; dbo:formula "C6H5Cl2N"; dbo:inchi "InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2"; dbo:iupacName "2,3-Dichloroaniline"@en; dbo:pubchem "11844"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)N"; dbp:inchikey "BRPSAOUFIJSKOT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_608-27-5, chemische_stof:BRPSAOUFIJSKOT-UHFFFAOYSA-N; skos:exactMatch wise:CAS_608-27-5, chemische_stof:BRPSAOUFIJSKOT-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_608-27-5, chemische_stof:BRPSAOUFIJSKOT-UHFFFAOYSA-N; skos:notation "23DClAn"; skos:prefLabel "2,3-dichlooraniline"@nl; skos:semanticRelation wise:CAS_608-27-5, chemische_stof:BRPSAOUFIJSKOT-UHFFFAOYSA-N. chemische_stof:BRWIZMBXBAOCCF-UHFFFAOYSA-N dbo:casNumber "79-19-6"; dbo:formula "CH5N3S"; dbo:inchi "InChI=1S/CH5N3S/c2-1(5)4-3/h3H2,(H3,2,4,5)"; dbo:iupacName "aminothiourea"@en; dbo:pubchem "6583"^^xsd:int; dbo:smiles "C(=NN)(N)S"; dbp:inchikey "BRWIZMBXBAOCCF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tosmcbzde"; skos:prefLabel "thiosemicarbazide"@nl. chemische_stof:BSBSDQUZDZXGFN-UHFFFAOYSA-N dbo:casNumber "115-93-5"; dbo:formula "C8H12NO5PS2"; dbo:inchi "InChI=1S/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11)"; dbo:iupacName "4-dimethoxyphosphinothioyloxybenzenesulfonamide"@en; dbo:pubchem "8293"^^xsd:int; dbo:smiles "COP(=S)(OC)OC1=CC=C(C=C1)S(=O)(=O)N"; dbp:inchikey "BSBSDQUZDZXGFN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cytoat"; skos:prefLabel "cythioaat"@nl. chemische_stof:BSKHPKMHTQYZBB-UHFFFAOYSA-N dbo:casNumber "109-06-8", "45505-34-8", "52962-96-6", "82005-07-0"; dbo:formula "C6H7N"; dbo:inchi "InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3"; dbo:iupacName "2-Methylpyridine"@en; dbo:pubchem "7975"^^xsd:int; dbo:smiles "CC1=CC=CC=N1"; dbp:inchikey "BSKHPKMHTQYZBB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yprdne"; skos:prefLabel "2-methylpyridine"@nl. chemische_stof:BSWWXRFVMJHFBN-UHFFFAOYSA-N dbo:casNumber "118-79-6"; dbo:formula "C6H3Br3O"; dbo:inchi "InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H"; dbo:iupacName "2,4,6-Tribromophenol"@en; dbo:pubchem "1483"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1Br)O)Br)Br"; dbp:inchikey "BSWWXRFVMJHFBN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "246TBrFol"; skos:prefLabel "2,4,6-tribroomfenol"@nl. chemische_stof:BSYNRYMUTXBXSQ-UHFFFAOYSA-N dbo:casNumber "11126-35-5", "11126-37-7", "2349-94-2", "26914-13-6", "50-78-2", "98201-60-6"; dbo:formula "C9H8O4"; dbo:inchi "InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)"; dbo:iupacName "2-acetyloxybenzoic acid"@en; dbo:pubchem "2244"^^xsd:int; dbo:smiles "CC(=O)OC1=CC=CC=C1C(=O)O"; dbp:inchikey "BSYNRYMUTXBXSQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "asprne"; skos:prefLabel "aspirine"@nl. chemische_stof:BTAGRXWGMYTPBY-UHFFFAOYSA-N dbo:casNumber "11096-82-5", "38380-07-3"; dbo:formula "C12H4Cl6"; dbo:inchi "InChI=1S/C12H4Cl6/c13-7-3-1-5(9(15)11(7)17)6-2-4-8(14)12(18)10(6)16/h1-4H"; dbo:iupacName "1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene"@en; dbo:pubchem "38018"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "BTAGRXWGMYTPBY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB128"; skos:prefLabel "2,2',3,3',4,4'-hexachloorbifenyl"@nl. chemische_stof:BTANRVKWQNVYAZ-UHFFFAOYSA-N dbo:casNumber "15892-23-6", "4221-99-2", "78-92-2"; dbo:formula "C4H10O"; dbo:inchi "InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3"; dbo:iupacName "Butan-2-ol"@en; dbo:pubchem "6568"^^xsd:int; dbo:smiles "CCC(C)O"; dbp:inchikey "BTANRVKWQNVYAZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'alkylalcohol'"@nl; rdfs:seeAlso ; skos:altLabel "s-butanol"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C4ol"; skos:prefLabel "2-butanol"@nl. chemische_stof:BTFJIXJJCSYFAL-UHFFFAOYSA-N dbo:casNumber "28679-05-2", "629-96-9"; dbo:formula "C20H42O"; dbo:inchi "InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3"; dbo:iupacName "Icosan-1-ol"@en; dbo:pubchem "12404"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCO"; dbp:inchikey "BTFJIXJJCSYFAL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C20ol"; skos:prefLabel "1-eicosanol"@nl. chemische_stof:BTFQKIATRPGRBS-UHFFFAOYSA-N dbo:casNumber "529-20-4"; dbo:formula "C8H8O"; dbo:inchi "InChI=1S/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3"; dbo:iupacName "2-Methylbenzaldehyde"@en; dbo:pubchem "10722"^^xsd:int; dbo:smiles "CC1=CC=CC=C1C=O"; dbp:inchikey "BTFQKIATRPGRBS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yBenAh"; skos:prefLabel "2-methyl-benzaldehyde"@nl. chemische_stof:BTGRAWJCKBQKAO-UHFFFAOYSA-N dbo:casNumber "111-69-3", "68411-90-5", "68511-79-5"; dbo:formula "C6H8N2"; dbo:inchi "InChI=1S/C6H8N2/c7-5-3-1-2-4-6-8/h1-4H2"; dbo:iupacName "Hexanedinitrile"@en; dbo:pubchem "8128"^^xsd:int; dbo:smiles "C(CCC#N)CC#N"; dbp:inchikey "BTGRAWJCKBQKAO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "adpntl"; skos:prefLabel "adiponitril"@nl. chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N dbo:casNumber "100-02-7"; dbo:formula "C6H5NO3"; dbo:inchi "InChI=1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H"; dbo:iupacName "4-Nitrophenol"@en; dbo:pubchem "980"^^xsd:int; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])O"; dbp:inchikey "BTJIUGUIPKRLHP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N; skos:notation "4NO2Fol"; skos:prefLabel "4-nitrofenol"@nl; skos:semanticRelation wise:CAS_100-02-7, chemische_stof:BTJIUGUIPKRLHP-UHFFFAOYSA-N. chemische_stof:BTOCFTAWZMMTNB-UHFFFAOYSA-N dbo:casNumber "41411-63-6"; dbo:formula "C12H4Cl6"; dbo:inchi "InChI=1S/C12H4Cl6/c13-6-3-1-5(2-4-6)7-8(14)10(16)12(18)11(17)9(7)15/h1-4H"; dbo:iupacName "1,2,3,4,5-pentachloro-6-(4-chlorophenyl)benzene"@en; dbo:pubchem "63077"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "BTOCFTAWZMMTNB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB166"; skos:prefLabel "2,3,4,4',5,6-hexachloorbifenyl"@nl. chemische_stof:BTZVKSVLFLRBRE-UHFFFAOYSA-N dbo:casNumber "70657-70-4"; dbo:formula "C6H12O3"; dbo:inchi "InChI=1S/C6H12O3/c1-5(8-3)4-9-6(2)7/h5H,4H2,1-3H3"; dbo:iupacName "2-Methoxypropyl acetate"@en; dbo:pubchem "51132"^^xsd:int; dbo:smiles "CC(COC(=O)C)OC"; dbp:inchikey "BTZVKSVLFLRBRE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1oxC3yactt"; skos:prefLabel "2-methoxypropylacetaat"@nl. chemische_stof:BUGBHKTXTAQXES-AHCXROLUSA-N dbo:casNumber "14265-71-5"; dbo:formula "Se"; dbo:inchi "InChI=1S/Se/i1-4"; dbo:iupacName "selenium-75"@en; dbo:pubchem "6328176"^^xsd:int; dbo:smiles "[Se]"; dbp:inchikey "BUGBHKTXTAQXES-AHCXROLUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Se75"; skos:prefLabel "seleen 75"@nl. chemische_stof:BUGBHKTXTAQXES-UHFFFAOYSA-N dbo:casNumber "11125-23-8", "11133-88-3", "12640-29-8", "12640-30-1", "12641-96-2", "12733-65-2", "37256-19-2", "37258-85-8", "37276-15-6", "37368-02-8", "50954-17-1", "51882-60-1", "7782-49-2", "7783-07-5", "95788-45-7"; dbo:formula "Se"; dbo:inchi "InChI=1S/Se"; dbo:iupacName "Selenium"@en; dbo:pubchem "6326970"^^xsd:int; dbo:smiles "[Se]"; dbp:inchikey "BUGBHKTXTAQXES-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II bijl. 4.4.2 'seleen en zijn verbindingen, uitgedrukt in Se'"@nl, "VLAR III (D3) 'seleenverbindingen, uitgedrukt als Se'"@nl, "VLAR III (D3, diverse art) 'Se'"@nl; rdfs:seeAlso ; skos:altLabel "Seleen (Se)"@nl; skos:closeMatch wise:CAS_7782-49-2, chemische_stof:BUGBHKTXTAQXES-UHFFFAOYSA-N; skos:definition "seleen en seleenverbindingen, uitgedrukt als lood (Pb)"@nl; skos:exactMatch wise:CAS_7782-49-2, chemische_stof:BUGBHKTXTAQXES-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7782-49-2, chemische_stof:BUGBHKTXTAQXES-UHFFFAOYSA-N; skos:notation "Se"; skos:note "seleen en seleenverbindingen, uitgedrukt als lood (Pb)"@nl; skos:prefLabel "seleen"@nl; skos:semanticRelation wise:CAS_7782-49-2, chemische_stof:BUGBHKTXTAQXES-UHFFFAOYSA-N. chemische_stof:BUGYDGFZZOZRHP-UHFFFAOYSA-N dbo:casNumber "19982-08-2", "51052-62-1"; dbo:formula "C12H21N"; dbo:inchi "InChI=1S/C12H21N/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8,13H2,1-2H3"; dbo:iupacName "3,5-dimethyladamantan-1-amine"@en; dbo:pubchem "4054"^^xsd:int; dbo:smiles "CC12CC3CC(C1)(CC(C3)(C2)N)C"; dbp:inchikey "BUGYDGFZZOZRHP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "memtne"; skos:prefLabel "memantine"@nl. chemische_stof:BULHJTXRZFEUDQ-UHFFFAOYSA-N dbo:casNumber "39638-32-9"; dbo:formula "C6H12Cl2O"; dbo:inchi "InChI=1S/C6H12Cl2O/c1-5(2,7)9-6(3,4)8/h1-4H3"; dbo:iupacName "2-chloro-2-(2-chloropropan-2-yloxy)propane"@en; dbo:pubchem "38307"^^xsd:int; dbo:smiles "CC(C)(OC(C)(C)Cl)Cl"; dbp:inchikey "BULHJTXRZFEUDQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "bis2CliC3yEt"; skos:prefLabel "bis(2-chloorisopropyl)ether"@nl. chemische_stof:BULLHNJGPPOUOX-UHFFFAOYSA-N dbo:casNumber "78-95-5"; dbo:formula "C3H5ClO"; dbo:inchi "InChI=1S/C3H5ClO/c1-3(5)2-4/h2H2,1H3"; dbo:iupacName "1-chloropropan-2-one"@en; dbo:pubchem "6571"^^xsd:int; dbo:smiles "CC(=O)CCl"; dbp:inchikey "BULLHNJGPPOUOX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Clactn"; skos:prefLabel "chlooraceton"@nl. chemische_stof:BULLJMKUVKYZDJ-UHFFFAOYSA-N dbo:casNumber "355-43-1"; dbo:formula "C6F13I"; dbo:inchi "InChI=1S/C6F13I/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20"; dbo:iupacName "1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane"@en; dbo:pubchem "67733"^^xsd:int; dbo:smiles "C(C(C(C(F)(F)I)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F"; dbp:inchikey "BULLJMKUVKYZDJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PF1IC6a"; skos:prefLabel "perfluor-1-joodhexaan"@nl. chemische_stof:BULVZWIRKLYCBC-UHFFFAOYSA-N dbo:casNumber "298-02-2"; dbo:formula "C7H17O2PS3"; dbo:inchi "InChI=1S/C7H17O2PS3/c1-4-8-10(11,9-5-2)13-7-12-6-3/h4-7H2,1-3H3"; dbo:iupacName "diethoxy-(ethylsulfanylmethylsulfanyl)-sulfanylidenephosphorane"@en; dbo:pubchem "4790"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)SCSCC"; dbp:inchikey "BULVZWIRKLYCBC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fort"; skos:prefLabel "foraat"@nl. chemische_stof:BUYMVQAILCEWRR-UHFFFAOYSA-N dbo:casNumber "300-76-5", "53095-31-1"; dbo:formula "C4H7Br2Cl2O4P"; dbo:inchi "InChI=1S/C4H7Br2Cl2O4P/c1-10-13(9,11-2)12-3(5)4(6,7)8/h3H,1-2H3"; dbo:iupacName "(1,2-dibromo-2,2-dichloroethyl) dimethyl phosphate"@en; dbo:pubchem "4420"^^xsd:int; dbo:smiles "COP(=O)(OC)OC(C(Cl)(Cl)Br)Br"; dbp:inchikey "BUYMVQAILCEWRR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "nald"; skos:prefLabel "naled"@nl. chemische_stof:BVGDXTYHVRFEQZ-UHFFFAOYSA-N dbo:casNumber "77102-82-0"; dbo:formula "C12H6Br4"; dbo:inchi "InChI=1S/C12H6Br4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H"; dbo:iupacName "1,2-dibromo-4-(3,4-dibromophenyl)benzene"@en; dbo:pubchem "107953"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)Br)Br)Br)Br"; dbp:inchikey "BVGDXTYHVRFEQZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PBDE77"; skos:prefLabel "3,3',4,4'-tetrabroomdifenylether"@nl. chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-L dbo:casNumber "3812-32-6"; dbo:formula "CO3-2"; dbo:inchi "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2"; dbo:iupacName "carbonate"@en; dbo:pubchem "19660"^^xsd:int; dbo:smiles "C(=O)([O-])[O-]"; dbp:inchikey "BVKZGUZCCUSVTD-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_3812-32-6, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-L; skos:exactMatch wise:CAS_3812-32-6, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-L; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_3812-32-6, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-L; skos:notation "CO3"; skos:prefLabel "carbonaat"@nl; skos:semanticRelation wise:CAS_3812-32-6, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-L. chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-M dbo:casNumber "71-52-3"; dbo:formula "CHO3-"; dbo:inchi "InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-1"; dbo:iupacName "hydrogen carbonate"@en; dbo:pubchem "769"^^xsd:int; dbo:smiles "C(=O)(O)[O-]"; dbp:inchikey "BVKZGUZCCUSVTD-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_71-52-3, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-M; skos:exactMatch wise:CAS_71-52-3, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-M; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_71-52-3, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-M; skos:notation "HCO3"; skos:prefLabel "waterstofcarbonaat"@nl; skos:semanticRelation wise:CAS_71-52-3, chemische_stof:BVKZGUZCCUSVTD-UHFFFAOYSA-M. chemische_stof:BVMGLUHWZZEDRX-UHFFFAOYSA-N dbo:casNumber "55429-84-0"; dbo:formula "C34H70"; dbo:inchi "InChI=1S/C34H70/c1-4-7-10-13-16-19-20-21-24-27-30-33-34(31-28-25-22-17-14-11-8-5-2)32-29-26-23-18-15-12-9-6-3/h34H,4-33H2,1-3H3"; dbo:iupacName "11-decyltetracosane"@en; dbo:pubchem "294707"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC"; dbp:inchikey "BVMGLUHWZZEDRX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "11C10yC24a"; skos:prefLabel "11-decyltetracosaan"@nl. chemische_stof:BVUXDWXKPROUDO-UHFFFAOYSA-N dbo:casNumber "4130-42-1", "4130-92-1"; dbo:formula "C16H26O"; dbo:inchi "InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3"; dbo:iupacName "2,6-ditert-butyl-4-ethylphenol"@en; dbo:pubchem "20087"^^xsd:int; dbo:smiles "CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C"; dbp:inchikey "BVUXDWXKPROUDO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DttC4y4C2y"; skos:prefLabel "2,6-di-tert-butyl-4-ethylfenol"@nl. chemische_stof:BWLUMTFWVZZZND-UHFFFAOYSA-N dbo:casNumber "103-49-1", "306991-23-1"; dbo:formula "C14H15N"; dbo:inchi "InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2"; dbo:iupacName "1-phenyl-N-(phenylmethyl)methanamine"@en; dbo:pubchem "7656"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)CNCC2=CC=CC=C2"; dbp:inchikey "BWLUMTFWVZZZND-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DbenzAe"; skos:prefLabel "dibenzylamine"@nl. chemische_stof:BWZVCCNYKMEVEX-UHFFFAOYSA-N dbo:casNumber "108-75-8"; dbo:formula "C8H11N"; dbo:inchi "InChI=1S/C8H11N/c1-6-4-7(2)9-8(3)5-6/h4-5H,1-3H3"; dbo:iupacName "2,4,6-Trimethylpyridine"@en; dbo:pubchem "7953"^^xsd:int; dbo:smiles "CC1=CC(=NC(=C1)C)C"; dbp:inchikey "BWZVCCNYKMEVEX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "246TC1yprdne"; skos:prefLabel "2,4,6-trimethylpyridine"@nl. chemische_stof:BXAONUZFBUNTQR-UHFFFAOYSA-N dbo:casNumber "612-83-9"; dbo:formula "C12H12Cl4N2"; dbo:inchi "InChI=1S/C12H10Cl2N2.2ClH/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;;/h1-6H,15-16H2;2*1H"; dbo:iupacName "4-(4-amino-3-chlorophenyl)-2-chloroaniline dihydrochloride"@en; dbo:pubchem "11933"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N.Cl.Cl"; dbp:inchikey "BXAONUZFBUNTQR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "33DClbzdnDHC"; skos:prefLabel "3,3'-dichloorbenzidine dihydrochloride"@nl. chemische_stof:BXCUMAUHMPSRPZ-UHFFFAOYSA-N dbo:casNumber "1639-31-2"; dbo:formula "C9H13N"; dbo:inchi "InChI=1S/C9H13N/c1-6-4-9(10)5-7(2)8(6)3/h4-5H,10H2,1-3H3"; dbo:iupacName "3,4,5-Trimethylaniline"@en; dbo:pubchem "74227"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1C)C)N"; dbp:inchikey "BXCUMAUHMPSRPZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "345TC1yAn"; skos:prefLabel "3,4,5-trimethylaniline"@nl. chemische_stof:BXEHUCNTIZGSOJ-UHFFFAOYSA-N dbo:casNumber "85785-20-2"; dbo:formula "C15H23NOS"; dbo:inchi "InChI=1S/C15H23NOS/c1-5-16(13(4)12(2)3)15(17)18-11-14-9-7-6-8-10-14/h6-10,12-13H,5,11H2,1-4H3"; dbo:iupacName "S-(phenylmethyl) (ethyl-(3-methylbutan-2-yl)amino)methanethioate"@en; dbo:pubchem "91740"^^xsd:int; dbo:smiles "CCN(C(C)C(C)C)C(=O)SCC1=CC=CC=C1"; dbp:inchikey "BXEHUCNTIZGSOJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "espcb"; skos:prefLabel "esprocarb"@nl. chemische_stof:BXNANOICGRISHX-UHFFFAOYSA-N dbo:casNumber "56-72-4"; dbo:formula "C14H16ClO5PS"; dbo:inchi "InChI=1S/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3"; dbo:iupacName "3-chloro-7-diethoxyphosphinothioyloxy-4-methylchromen-2-one"@en; dbo:pubchem "2871"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C"; dbp:inchikey "BXNANOICGRISHX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_56-72-4, chemische_stof:BXNANOICGRISHX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_56-72-4, chemische_stof:BXNANOICGRISHX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_56-72-4, chemische_stof:BXNANOICGRISHX-UHFFFAOYSA-N; skos:notation "cumfs"; skos:prefLabel "cumafos"@nl; skos:semanticRelation wise:CAS_56-72-4, chemische_stof:BXNANOICGRISHX-UHFFFAOYSA-N. chemische_stof:BXPMAGSOWXBZHS-WEVVVXLNSA-N dbo:casNumber "1646-87-3"; dbo:formula "C7H14N2O3S"; dbo:inchi "InChI=1S/C7H14N2O3S/c1-7(2,13(4)11)5-9-12-6(10)8-3/h5H,1-4H3,(H,8,10)/b9-5+"; dbo:iupacName "[(2-methyl-2-methylsulfinylpropylidene)amino] N-methylcarbamate"@en; dbo:pubchem "9568700"^^xsd:int; dbo:smiles "CC(C)(C=NOC(=O)NC)S(=O)C"; dbp:inchikey "BXPMAGSOWXBZHS-WEVVVXLNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "alDcSO"; skos:prefLabel "aldicarbsulfoxide"@nl. chemische_stof:BXWNKGSJHAJOGX-UHFFFAOYSA-N dbo:casNumber "124-29-8", "36311-34-9", "36653-82-4", "55069-45-9", "8014-51-5", "8023-37-8", "8032-16-4", "8032-17-5", "8032-89-1"; dbo:formula "C16H34O"; dbo:inchi "InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3"; dbo:iupacName "Hexadecan-1-ol"@en; dbo:pubchem "2682"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCO"; dbp:inchikey "BXWNKGSJHAJOGX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C16ol"; skos:prefLabel "1-hexadecanol"@nl. chemische_stof:BYBLEWFAAKGYCD-UHFFFAOYSA-N dbo:casNumber "22916-47-8", "75319-47-0"; dbo:formula "C18H14Cl4N2O"; dbo:inchi "InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2"; dbo:iupacName "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole"@en; dbo:pubchem "4189"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl"; dbp:inchikey "BYBLEWFAAKGYCD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_22916-47-8, chemische_stof:BYBLEWFAAKGYCD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_22916-47-8, chemische_stof:BYBLEWFAAKGYCD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_22916-47-8, chemische_stof:BYBLEWFAAKGYCD-UHFFFAOYSA-N; skos:notation "micanzl"; skos:prefLabel "miconazol"@nl; skos:semanticRelation wise:CAS_22916-47-8, chemische_stof:BYBLEWFAAKGYCD-UHFFFAOYSA-N. chemische_stof:BYLSIPUARIZAHZ-UHFFFAOYSA-N dbo:casNumber "18254-13-2"; dbo:formula "C30H30O"; dbo:inchi "InChI=1S/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3"; dbo:iupacName "2,4,6-Tris(1-phenylethyl)phenol"@en; dbo:pubchem "86688"^^xsd:int; dbo:smiles "CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4"; dbp:inchikey "BYLSIPUARIZAHZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "246T1FyC2yFo"; skos:prefLabel "2,4,6-tris(1-fenylethyl)fenol"@nl. chemische_stof:BYYMILHAKOURNM-UHFFFAOYSA-N dbo:casNumber "3766-60-7"; dbo:formula "C12H13ClN2O"; dbo:inchi "InChI=1S/C12H13ClN2O/c1-4-9(2)15(3)12(16)14-11-7-5-10(13)6-8-11/h1,5-9H,2-3H3,(H,14,16)"; dbo:iupacName "1-but-3-yn-2-yl-3-(4-chlorophenyl)-1-methylurea"@en; dbo:pubchem "19587"^^xsd:int; dbo:smiles "CC(C#C)N(C)C(=O)NC1=CC=C(C=C1)Cl"; dbp:inchikey "BYYMILHAKOURNM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "butrn"; skos:prefLabel "buturon"@nl. chemische_stof:BZCXQYVNASLLQO-UHFFFAOYSA-N dbo:casNumber "27208-37-3"; dbo:formula "C18H10"; dbo:inchi "InChI=1S/C18H10/c1-2-11-4-6-13-7-5-12-8-9-15-10-14(3-1)16(11)18(13)17(12)15/h1-10H"; dbo:iupacName "pentacyclo[12.3.1.04,17.07,16.010,15]octadeca-1(18),2,4(17),5,7(16),8,10(15),11,13-nonaene"@en; dbo:pubchem "33743"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C=C4C=CC5=C4C3=C(C=C2)C=C5"; dbp:inchikey "BZCXQYVNASLLQO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycPecdPyr"; skos:prefLabel "cyclopenta(cd)pyreen"@nl. chemische_stof:BZFBDUQOBQHBSZ-BJRTZXQSSA-N dbo:casNumber "1249-84-9"; dbo:formula "C25H46Cl2N2O"; dbo:inchi "InChI=1S/C25H44N2O.2ClH/c1-24-13-11-19(28)17-18(24)7-8-20-21-9-10-23(25(21,2)14-12-22(20)24)27(5)16-6-15-26(3)4;;/h7,19-23,28H,6,8-17H2,1-5H3;2*1H/t19-,20?,21-,22-,23-,24?,25?;;/m0../s1"; dbo:iupacName "(3S,9S,14S,17S)-17-(3-dimethylaminopropyl-methylamino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol dihydrochloride"@en; dbo:pubchem "14729"^^xsd:int; dbo:smiles "CC12CCC3C(C1CCC2N(C)CCCN(C)C)CC=C4C3(CCC(C4)O)C.Cl.Cl"; dbp:inchikey "BZFBDUQOBQHBSZ-BJRTZXQSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DazclsrDHCl"; skos:prefLabel "diazacholesterol-dihydrochloride"@nl. chemische_stof:BZHJMEDXRYGGRV-UHFFFAOYSA-N dbo:casNumber "75-01-4", "9002-86-2"; dbo:formula "C2H3Cl"; dbo:inchi "InChI=1S/C2H3Cl/c1-2-3/h2H,1H2"; dbo:iupacName "Chloroethene"@en; dbo:pubchem "6338"^^xsd:int; dbo:smiles "C=CCl"; dbp:inchikey "BZHJMEDXRYGGRV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II Art. 5.7.7.1"@nl, "VLAR III (D3) 'vinylchloride'"@nl, "VLAREM II bijlage 4.4.2"@nl, "VLAREM bijlage 2.5.1 'monovinylchloride'"@nl; rdfs:seeAlso ; skos:altLabel "chlooretheen (vinylchloride)"@nl, "vinylchloride"@nl; skos:closeMatch wise:CAS_75-01-4, chemische_stof:BZHJMEDXRYGGRV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_75-01-4, chemische_stof:BZHJMEDXRYGGRV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_75-01-4, chemische_stof:BZHJMEDXRYGGRV-UHFFFAOYSA-N; skos:notation "ClC2e"; skos:prefLabel "vinylchloride"@nl; skos:semanticRelation wise:CAS_75-01-4, chemische_stof:BZHJMEDXRYGGRV-UHFFFAOYSA-N. chemische_stof:BZHMBWZPUJHVEE-UHFFFAOYSA-N dbo:casNumber "108-08-7"; dbo:formula "C7H16"; dbo:inchi "InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3"; dbo:iupacName "2,4-Dimethylpentane"@en; dbo:pubchem "7907"^^xsd:int; dbo:smiles "CC(C)CC(C)C"; dbp:inchikey "BZHMBWZPUJHVEE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DC1yC5a"; skos:prefLabel "2,4-dimethylpentaan"@nl. chemische_stof:BZLVMXJERCGZMT-UHFFFAOYSA-N dbo:casNumber "1634-04-4"; dbo:formula "C5H12O"; dbo:inchi "InChI=1S/C5H12O/c1-5(2,3)6-4/h1-4H3"; dbo:iupacName "2-Methoxy-2-methylpropane"@en; dbo:pubchem "15413"^^xsd:int; dbo:smiles "CC(C)(C)OC"; dbp:inchikey "BZLVMXJERCGZMT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "methyl-tert.butyl-ether (mtbe)"@nl; skos:closeMatch wise:CAS_1634-04-4, chemische_stof:BZLVMXJERCGZMT-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1634-04-4, chemische_stof:BZLVMXJERCGZMT-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1634-04-4, chemische_stof:BZLVMXJERCGZMT-UHFFFAOYSA-N; skos:notation "C1yttC4yEtr"; skos:prefLabel "methyl-tertiair-butylether"@nl; skos:semanticRelation wise:CAS_1634-04-4, chemische_stof:BZLVMXJERCGZMT-UHFFFAOYSA-N. chemische_stof:BZNDWPRGXNILMS-CLFYSBASSA-N dbo:casNumber "31218-83-4"; dbo:formula "C10H20NO4PS"; dbo:inchi "InChI=1S/C10H20NO4PS/c1-6-11-16(17,13-5)15-9(4)7-10(12)14-8(2)3/h7-8H,6H2,1-5H3,(H,11,17)/b9-7-"; dbo:iupacName "propan-2-yl (Z)-3-(ethylamino-methoxyphosphinothioyl)oxybut-2-enoate"@en; dbo:pubchem "6434101"^^xsd:int; dbo:smiles "CCNP(=S)(OC)OC(=CC(=O)OC(C)C)C"; dbp:inchikey "BZNDWPRGXNILMS-CLFYSBASSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "proptfs"; skos:prefLabel "propetamfos"@nl. chemische_stof:BZRUVKZGXNSXMB-UHFFFAOYSA-N dbo:casNumber "109829-45-0", "7286-69-3"; dbo:formula "C9H16ClN5"; dbo:inchi "InChI=1S/C9H16ClN5/c1-4-6(3)12-9-14-7(10)13-8(15-9)11-5-2/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)"; dbo:iupacName "N-butan-2-yl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "23712"^^xsd:int; dbo:smiles "CCC(C)NC1=NC(=NC(=N1)NCC)Cl"; dbp:inchikey "BZRUVKZGXNSXMB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "sebutylazine"@nl; skos:closeMatch wise:CAS_7286-69-3, chemische_stof:BZRUVKZGXNSXMB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7286-69-3, chemische_stof:BZRUVKZGXNSXMB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7286-69-3, chemische_stof:BZRUVKZGXNSXMB-UHFFFAOYSA-N; skos:notation "seC4yazne"; skos:prefLabel "sebuthylazine"@nl; skos:semanticRelation wise:CAS_7286-69-3, chemische_stof:BZRUVKZGXNSXMB-UHFFFAOYSA-N. chemische_stof:BZTYNSQSZHARAZ-UHFFFAOYSA-N dbo:casNumber "7012-37-5"; dbo:formula "C12H7Cl3"; dbo:inchi "InChI=1S/C12H7Cl3/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15/h1-7H"; dbo:iupacName "2,4-dichloro-1-(4-chlorophenyl)benzene"@en; dbo:pubchem "23448"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl"; dbp:inchikey "BZTYNSQSZHARAZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "2,4,4'-trichloorbifenyl (pcb28)"@nl, "2,4,4'-trichloorbifenyl"@nl, "pcb 28"@nl, "pcb-28"@nl; skos:closeMatch wise:CAS_7012-37-5, chemische_stof:BZTYNSQSZHARAZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7012-37-5, chemische_stof:BZTYNSQSZHARAZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7012-37-5, chemische_stof:BZTYNSQSZHARAZ-UHFFFAOYSA-N; skos:notation "PCB28"; skos:prefLabel "PCB-28"@nl; skos:semanticRelation wise:CAS_7012-37-5, chemische_stof:BZTYNSQSZHARAZ-UHFFFAOYSA-N. chemische_stof:CAABRJFUDNBRJZ-UHFFFAOYSA-N dbo:casNumber "7364-20-7"; dbo:formula "C10H12O2"; dbo:inchi "InChI=1S/C10H12O2/c1-3-8-4-6-9(7-5-8)10(11)12-2/h4-7H,3H2,1-2H3"; dbo:iupacName "Methyl 4-ethylbenzoate"@en; dbo:pubchem "23827"^^xsd:int; dbo:smiles "CCC1=CC=C(C=C1)C(=O)OC"; dbp:inchikey "CAABRJFUDNBRJZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C2ybzezC1yE"; skos:prefLabel "4-ethylbenzoezuur methylester"@nl. chemische_stof:CABMTIJINOIHOD-UHFFFAOYSA-N dbo:casNumber "81335-37-7"; dbo:formula "C17H17N3O3"; dbo:inchi "InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)"; dbo:iupacName "2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid"@en; dbo:pubchem "54739"^^xsd:int; dbo:smiles "CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)O)C"; dbp:inchikey "CABMTIJINOIHOD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "imzqn"; skos:prefLabel "imazaquin"@nl. chemische_stof:CAHQGWAXKLQREW-UHFFFAOYSA-N dbo:casNumber "29797-40-8", "37808-21-2", "98-87-3"; dbo:formula "C7H6Cl2"; dbo:inchi "InChI=1S/C7H6Cl2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H"; dbo:iupacName "Dichloromethylbenzene"@en; dbo:pubchem "7411"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C(Cl)Cl"; dbp:inchikey "CAHQGWAXKLQREW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "alfa-alfa-dichloortolueen (benzalchloride)"@nl, "alfa-alfa-dichloortolueen"@nl; skos:closeMatch wise:CAS_98-87-3, chemische_stof:CAHQGWAXKLQREW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_98-87-3, chemische_stof:CAHQGWAXKLQREW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_98-87-3, chemische_stof:CAHQGWAXKLQREW-UHFFFAOYSA-N; skos:notation "aaDClTol"; skos:prefLabel "alfa,alfa-dichloortolueen"@nl; skos:semanticRelation wise:CAS_98-87-3, chemische_stof:CAHQGWAXKLQREW-UHFFFAOYSA-N. chemische_stof:CAWXEEYDBZRFPE-UHFFFAOYSA-N dbo:casNumber "51235-04-2"; dbo:formula "C12H20N4O2"; dbo:inchi "InChI=1S/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3"; dbo:iupacName "3-cyclohexyl-6-dimethylamino-1-methyl-1,3,5-triazine-2,4-dione"@en; dbo:pubchem "39965"^^xsd:int; dbo:smiles "CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)C"; dbp:inchikey "CAWXEEYDBZRFPE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_51235-04-2, chemische_stof:CAWXEEYDBZRFPE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_51235-04-2, chemische_stof:CAWXEEYDBZRFPE-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_51235-04-2, chemische_stof:CAWXEEYDBZRFPE-UHFFFAOYSA-N; skos:notation "Hxznn"; skos:prefLabel "hexazinon"@nl; skos:semanticRelation wise:CAS_51235-04-2, chemische_stof:CAWXEEYDBZRFPE-UHFFFAOYSA-N. chemische_stof:CAYGQBVSOZLICD-UHFFFAOYSA-N dbo:casNumber "87-82-1"; dbo:formula "C6Br6"; dbo:inchi "InChI=1S/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9"; dbo:iupacName "1,2,3,4,5,6-hexabromobenzene"@en; dbo:pubchem "6905"^^xsd:int; dbo:smiles "C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br"; dbp:inchikey "CAYGQBVSOZLICD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HxBrBen"; skos:prefLabel "hexabroombenzeen"@nl. chemische_stof:CBCIHIVRDWLAME-UHFFFAOYSA-N dbo:casNumber "131-73-7"; dbo:formula "C12H5N7O12"; dbo:inchi "InChI=1S/C12H5N7O12/c20-14(21)5-1-7(16(24)25)11(8(2-5)17(26)27)13-12-9(18(28)29)3-6(15(22)23)4-10(12)19(30)31/h1-4,13H"; dbo:iupacName "2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline"@en; dbo:pubchem "8576"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "CBCIHIVRDWLAME-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DpicAe"; skos:prefLabel "dipicrylamine"@nl. chemische_stof:CBCKQZAAMUWICA-UHFFFAOYSA-N dbo:casNumber "106-50-3", "56481-76-6"; dbo:formula "C6H8N2"; dbo:inchi "InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2"; dbo:iupacName "benzene-1,4-diamine"@en; dbo:pubchem "7814"^^xsd:int; dbo:smiles "C1=CC(=CC=C1N)N"; dbp:inchikey "CBCKQZAAMUWICA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14DAoBen"; skos:prefLabel "1,4-diaminobenzeen"@nl. chemische_stof:CBENFWSGALASAD-UHFFFAOYSA-N dbo:casNumber "10028-15-6", "74087-86-8"; dbo:formula "O3"; dbo:inchi "InChI=1S/O3/c1-3-2"; dbo:iupacName "OZONE"@en; dbo:pubchem "24823"^^xsd:int; dbo:smiles "[O-][O+]=O"; dbp:inchikey "CBENFWSGALASAD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ozn"; skos:prefLabel "ozon"@nl. chemische_stof:CBFCDTFDPHXCNY-UHFFFAOYSA-N dbo:casNumber "112-95-8"; dbo:formula "C20H42"; dbo:inchi "InChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3"; dbo:iupacName "Icosane"@en; dbo:pubchem "8222"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCC"; dbp:inchikey "CBFCDTFDPHXCNY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C20a"; skos:prefLabel "eicosaan"@nl. chemische_stof:CBGUOGMQLZIXBE-XGQKBEPLSA-N dbo:casNumber "25122-46-7"; dbo:formula "C25H32ClFO5"; dbo:inchi "InChI=1S/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1"; dbo:iupacName "[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate"@en; dbo:pubchem "32798"^^xsd:int; dbo:smiles "CCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CCl"; dbp:inchikey "CBGUOGMQLZIXBE-XGQKBEPLSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "clobtsppont"; skos:prefLabel "clobetasolpropionaat"@nl. chemische_stof:CBLVUXPPNHUKDE-QBFSEMIESA-N dbo:casNumber "55634-91-8"; dbo:formula "C17H25NO5"; dbo:inchi "InChI=1S/C17H25NO5/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5/h7,14,18H,2,6,8-10H2,1,3-5H3/b13-11-"; dbo:iupacName "methyl (5Z)-2,2-dimethyl-4,6-dioxo-5-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate"@en; dbo:pubchem "3034433"^^xsd:int; dbo:smiles "CCCC(=C1C(=O)CC(C(C1=O)C(=O)OC)(C)C)NOCC=C"; dbp:inchikey "CBLVUXPPNHUKDE-QBFSEMIESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "allxdm"; skos:prefLabel "alloxydim"@nl. chemische_stof:CBMXCNPQDUJNHT-UHFFFAOYSA-N dbo:casNumber "575-43-9"; dbo:formula "C12H12"; dbo:inchi "InChI=1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3"; dbo:iupacName "1,6-Dimethylnaphthalene"@en; dbo:pubchem "11328"^^xsd:int; dbo:smiles "CC1=CC2=CC=CC(=C2C=C1)C"; dbp:inchikey "CBMXCNPQDUJNHT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "16DC1yNaf"; skos:prefLabel "1,6-dimethylnaftaleen"@nl. chemische_stof:CCEKAJIANROZEO-UHFFFAOYSA-N dbo:casNumber "4151-50-2"; dbo:formula "C10H6F17NO2S"; dbo:inchi "InChI=1S/C10H6F17NO2S/c1-2-28-31(29,30)10(26,27)8(21,22)6(17,18)4(13,14)3(11,12)5(15,16)7(19,20)9(23,24)25/h28H,2H2,1H3"; dbo:iupacName "N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide"@en; dbo:pubchem "77797"^^xsd:int; dbo:smiles "CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "CCEKAJIANROZEO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "N-ethyl perfluoroctaansulfonamide"@nl, "N-ethylperfluoroctaansulfonamide"@nl, "n-ethyl perfluoroctaansulfonamide"@nl, "n-ethylperfluor-n-octaansulfonamide (etpfosa)"@nl, "n-ethylperfluoroctaan-1-sulfonamide (etpfosa)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "EtFOSA", "EtPFOSA"; skos:prefLabel "n-ethylperfluor-n-octaansulfonamide"@nl. chemische_stof:CCGPUGMWYLICGL-UHFFFAOYSA-N dbo:casNumber "555-37-3"; dbo:formula "C12H16Cl2N2O"; dbo:inchi "InChI=1S/C12H16Cl2N2O/c1-3-4-7-16(2)12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)"; dbo:iupacName "1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea"@en; dbo:pubchem "11145"^^xsd:int; dbo:smiles "CCCCN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl"; dbp:inchikey "CCGPUGMWYLICGL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "nebrn"; skos:prefLabel "neburon"@nl. chemische_stof:CDBYLPFSWZWCQE-UHFFFAOYSA-L dbo:casNumber "1332-57-6", "497-19-8"; dbo:formula "CNa2O3"; dbo:inchi "InChI=1S/CH2O3.2Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2"; dbo:iupacName "Disodium carbonate"@en; dbo:pubchem "10340"^^xsd:int; dbo:smiles "C(=O)([O-])[O-].[Na+].[Na+]"; dbp:inchikey "CDBYLPFSWZWCQE-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Na2CO3"; skos:prefLabel "natriumcarbonaat"@nl. chemische_stof:CDMGNVWZXRKJNS-UHFFFAOYSA-N dbo:casNumber "1322-51-6", "28994-41-4", "534-83-8"; dbo:formula "C13H12O"; dbo:inchi "InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2"; dbo:iupacName "2-(phenylmethyl)phenol"@en; dbo:pubchem "24216"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)CC2=CC=CC=C2O"; dbp:inchikey "CDMGNVWZXRKJNS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "2-benzylfenol"@nl. chemische_stof:CDNNKGWZSNSADW-UHFFFAOYSA-N dbo:casNumber "18772-36-6"; dbo:formula "C20H60O10Si10"; dbo:inchi "InChI=1S/C20H60O10Si10/c1-31(2)21-32(3,4)23-34(7,8)25-36(11,12)27-38(15,16)29-40(19,20)30-39(17,18)28-37(13,14)26-35(9,10)24-33(5,6)22-31/h1-20H3"; dbo:iupacName "2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20-icosamethyl-1,3,5,7,9,11,13,15,17,19-decaoxa-2,4,6,8,10,12,14,16,18,20-decasilacycloicosane"@en; dbo:pubchem "519601"^^xsd:int; dbo:smiles "C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C"; dbp:inchikey "CDNNKGWZSNSADW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C20aC1yccDcs"; skos:prefLabel "eicosamethylcyclodecasiloxaan"@nl. chemische_stof:CDTWRIBBCOMBSI-UHFFFAOYSA-N dbo:casNumber "55429-83-9"; dbo:formula "C34H70"; dbo:inchi "InChI=1S/C34H70/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-27-30-33-34(31-28-25-14-11-8-5-2)32-29-26-15-12-9-6-3/h34H,4-33H2,1-3H3"; dbo:iupacName "9-octylhexacosane"@en; dbo:pubchem "296567"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCC(CCCCCCCC)CCCCCCCC"; dbp:inchikey "CDTWRIBBCOMBSI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "9C8yC26a"; skos:prefLabel "9-octylhexacosaan"@nl. chemische_stof:CDZOGLJOFWFVOZ-UHFFFAOYSA-N dbo:casNumber "622-80-0"; dbo:formula "C9H13N"; dbo:inchi "InChI=1S/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3"; dbo:iupacName "N-PROPYLANILINE"@en; dbo:pubchem "12153"^^xsd:int; dbo:smiles "CCCNC1=CC=CC=C1"; dbp:inchikey "CDZOGLJOFWFVOZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n-propylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NC3yAn"; skos:prefLabel "N-propylaniline"@nl. chemische_stof:CEAZRRDELHUEMR-UHFFFAOYSA-N dbo:casNumber "1403-66-3"; dbo:formula "C21H43N5O7"; dbo:inchi "InChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3"; dbo:iupacName "2-[4,6-diamino-3-[3-amino-6-(1-methylaminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-methylaminooxane-3,5-diol"@en; dbo:pubchem "3467"^^xsd:int; dbo:smiles "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NC"; dbp:inchikey "CEAZRRDELHUEMR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gentmcne"; skos:prefLabel "gentamycine"@nl. chemische_stof:CEBKHWWANWSNTI-UHFFFAOYSA-N dbo:casNumber "115-19-5", "140705-79-9", "67539-62-2"; dbo:formula "C5H8O"; dbo:inchi "InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3"; dbo:iupacName "2-Methylbut-3-yn-2-ol"@en; dbo:pubchem "8258"^^xsd:int; dbo:smiles "CC(C)(C#C)O"; dbp:inchikey "CEBKHWWANWSNTI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1y3C4yn2ol"; skos:prefLabel "2-methyl-3-butyn-2-ol"@nl. chemische_stof:CEOCDNVZRAIOQZ-UHFFFAOYSA-N dbo:casNumber "608-93-5"; dbo:formula "C6HCl5"; dbo:inchi "InChI=1S/C6HCl5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H"; dbo:iupacName "1,2,3,4,5-Pentachlorobenzene"@en; dbo:pubchem "11855"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "CEOCDNVZRAIOQZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "pentachloorbenzeen"@nl; skos:closeMatch wise:CAS_608-93-5, chemische_stof:CEOCDNVZRAIOQZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_608-93-5, chemische_stof:CEOCDNVZRAIOQZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_608-93-5, chemische_stof:CEOCDNVZRAIOQZ-UHFFFAOYSA-N; skos:notation "PeClBen"; skos:prefLabel "pentachloorben-zeen"@nl; skos:semanticRelation wise:CAS_608-93-5, chemische_stof:CEOCDNVZRAIOQZ-UHFFFAOYSA-N. chemische_stof:CERQOIWHTDAKMF-UHFFFAOYSA-N dbo:casNumber "115708-68-4", "463311-95-7", "79-41-4"; dbo:formula "C4H6O2"; dbo:inchi "InChI=1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6)"; dbo:iupacName "2-methylprop-2-enoic acid"@en; dbo:pubchem "4093"^^xsd:int; dbo:smiles "CC(=C)C(=O)O"; dbp:inchikey "CERQOIWHTDAKMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "metaczr"; skos:prefLabel "methacrylzuur"@nl. chemische_stof:CETPSERCERDGAM-UHFFFAOYSA-N dbo:casNumber "1306-38-3", "385781-69-1"; dbo:formula "CeO2"; dbo:inchi "InChI=1S/Ce.2O"; dbo:iupacName "dioxocerium"@en; dbo:pubchem "73963"^^xsd:int; dbo:smiles "O=[Ce]=O"; dbp:inchikey "CETPSERCERDGAM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "CeO2"; skos:prefLabel "ceriumoxide"@nl. chemische_stof:CFCRODHVHXGTPC-UHFFFAOYSA-N dbo:casNumber "79780-39-5"; dbo:formula "C12HF25O3S"; dbo:inchi "InChI=1S/C12HF25O3S/c13-1(14,3(17,18)5(21,22)7(25,26)9(29,30)11(33,34)35)2(15,16)4(19,20)6(23,24)8(27,28)10(31,32)12(36,37)41(38,39)40/h(H,38,39,40)"; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecane-1-sulfonic acid"@en; dbo:pubchem "3018866"^^xsd:int; dbo:smiles "C(C(C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "CFCRODHVHXGTPC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "perfluor-n-dodecaansulfonzuur (pfdods)"@nl, "perfluor-n-dodecaansulfonzuur"@nl, "perfluordodecaansulfonzuur (pfdods)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFDoAS", "PFDoDS"; skos:prefLabel "perfluordodecaansulfonzuur"@nl. chemische_stof:CFKMVGJGLGKFKI-UHFFFAOYSA-N dbo:casNumber "59-50-7"; dbo:formula "C7H7ClO"; dbo:inchi "InChI=1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3"; dbo:iupacName "4-Chloro-3-methylphenol"@en; dbo:pubchem "1732"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)O)Cl"; dbp:inchikey "CFKMVGJGLGKFKI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_59-50-7, chemische_stof:CFKMVGJGLGKFKI-UHFFFAOYSA-N; skos:exactMatch wise:CAS_59-50-7, chemische_stof:CFKMVGJGLGKFKI-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_59-50-7, chemische_stof:CFKMVGJGLGKFKI-UHFFFAOYSA-N; skos:notation "4Cl3C1yFol"; skos:prefLabel "4-chloor-3-methylfenol"@nl; skos:semanticRelation wise:CAS_59-50-7, chemische_stof:CFKMVGJGLGKFKI-UHFFFAOYSA-N. chemische_stof:CFRPSFYHXJZSBI-DHZHZOJOSA-N dbo:casNumber "150824-47-8"; dbo:formula "C11H15ClN4O2"; dbo:inchi "InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+"; dbo:iupacName "[\"(E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine\", \"N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine\"]"@en; dbo:pubchem "3034287"^^xsd:int; dbo:smiles "CCN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC"; dbp:inchikey "CFRPSFYHXJZSBI-DHZHZOJOSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "e-nitenpyram"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "E-nitprm"; skos:prefLabel "E-nitenpyram"@nl. chemische_stof:CFVWNXQPGQOHRJ-UHFFFAOYSA-N dbo:casNumber "106-63-8"; dbo:formula "C7H12O2"; dbo:inchi "InChI=1S/C7H12O2/c1-4-7(8)9-5-6(2)3/h4,6H,1,5H2,2-3H3"; dbo:iupacName "2-methylpropyl prop-2-enoate"@en; dbo:pubchem "7819"^^xsd:int; dbo:smiles "CC(C)COC(=O)C=C"; dbp:inchikey "CFVWNXQPGQOHRJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iC4yaclt"; skos:prefLabel "isobutylacrylaat"@nl. chemische_stof:CFXQEHVMCRXUSD-UHFFFAOYSA-N dbo:casNumber "96-18-4"; dbo:formula "C3H5Cl3"; dbo:inchi "InChI=1S/C3H5Cl3/c4-1-3(6)2-5/h3H,1-2H2"; dbo:iupacName "1,2,3-Trichloropropane"@en; dbo:pubchem "7285"^^xsd:int; dbo:smiles "C(C(CCl)Cl)Cl"; dbp:inchikey "CFXQEHVMCRXUSD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_96-18-4, chemische_stof:CFXQEHVMCRXUSD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_96-18-4, chemische_stof:CFXQEHVMCRXUSD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_96-18-4, chemische_stof:CFXQEHVMCRXUSD-UHFFFAOYSA-N; skos:notation "123TClC3a"; skos:prefLabel "1,2,3-trichloorpropaan"@nl; skos:semanticRelation wise:CAS_96-18-4, chemische_stof:CFXQEHVMCRXUSD-UHFFFAOYSA-N. chemische_stof:CGIGDMFJXJATDK-UHFFFAOYSA-N dbo:casNumber "37242-43-6", "53-86-1", "91853-74-6"; dbo:formula "C19H16ClNO4"; dbo:inchi "InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)"; dbo:iupacName "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid"@en; dbo:pubchem "3715"^^xsd:int; dbo:smiles "CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O"; dbp:inchikey "CGIGDMFJXJATDK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "indmtcne"; skos:prefLabel "indometacine"@nl. chemische_stof:CGSLYBDCEGBZCG-UHFFFAOYSA-N dbo:casNumber "1241-94-7"; dbo:formula "C20H27O4P"; dbo:inchi "InChI=1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3"; dbo:iupacName "2-Ethylhexyl diphenyl phosphate"@en; dbo:pubchem "14716"^^xsd:int; dbo:smiles "CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2"; dbp:inchikey "CGSLYBDCEGBZCG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C2yC6yDFyPO"; skos:prefLabel "2-ethylhexyldifenylfosfaat"@nl. chemische_stof:CGYGETOMCSJHJU-UHFFFAOYSA-N dbo:casNumber "91-58-7"; dbo:formula "C10H7Cl"; dbo:inchi "InChI=1S/C10H7Cl/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H"; dbo:iupacName "2-CHLORONAPHTHALENE"@en; dbo:pubchem "7056"^^xsd:int; dbo:smiles "C1=CC=C2C=C(C=CC2=C1)Cl"; dbp:inchikey "CGYGETOMCSJHJU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2ClNaf"; skos:prefLabel "2-chloornaftaleen"@nl. chemische_stof:CHHCCYVOJBBCIY-UHFFFAOYSA-N dbo:casNumber "6848-13-1"; dbo:formula "C8H10ClN"; dbo:inchi "InChI=1S/C8H10ClN/c1-10(2)8-5-3-4-7(9)6-8/h3-6H,1-2H3"; dbo:iupacName "3-Chloro-N,N-dimethylaniline"@en; dbo:pubchem "23285"^^xsd:int; dbo:smiles "CN(C)C1=CC(=CC=C1)Cl"; dbp:inchikey "CHHCCYVOJBBCIY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "3-chloor-N,N-dimethylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "3ClNNDC1yAn"; skos:prefLabel "3-chloor-n,n-dimethylaniline"@nl. chemische_stof:CHIFOSRWCNZCFN-UHFFFAOYSA-N dbo:casNumber "155421-40-2", "39336-60-2", "40487-42-1", "64667-17-0", "64719-41-1"; dbo:formula "C13H19N3O4"; dbo:inchi "InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3"; dbo:iupacName "3,4-dimethyl-2,6-dinitro-N-pentan-3-ylaniline"@en; dbo:pubchem "38479"^^xsd:int; dbo:smiles "CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]"; dbp:inchikey "CHIFOSRWCNZCFN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_40487-42-1, chemische_stof:CHIFOSRWCNZCFN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_40487-42-1, chemische_stof:CHIFOSRWCNZCFN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_40487-42-1, chemische_stof:CHIFOSRWCNZCFN-UHFFFAOYSA-N; skos:notation "pendmtln"; skos:prefLabel "pendimethalin"@nl; skos:semanticRelation wise:CAS_40487-42-1, chemische_stof:CHIFOSRWCNZCFN-UHFFFAOYSA-N. chemische_stof:CHNQZRKUZPNOOH-UHFFFAOYSA-J dbo:casNumber "12656-69-8", "172672-41-2", "8018-01-7"; dbo:formula "C8H12MnN4S8Zn"; dbo:inchi "InChI=1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4"; dbo:iupacName "zinc; manganese(+2) cation; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate"@en; dbo:pubchem "91570"^^xsd:int; dbo:smiles "C(CN=C(S)[S-])N=C(S)[S-].C(CN=C(S)[S-])N=C(S)[S-].[Mn+2].[Zn+2]"; dbp:inchikey "CHNQZRKUZPNOOH-UHFFFAOYSA-J"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "manczb"; skos:prefLabel "mancozeb"@nl. chemische_stof:CHNUNORXWHYHNE-UHFFFAOYSA-N dbo:casNumber "19666-30-9"; dbo:formula "C15H18Cl2N2O3"; dbo:inchi "InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3"; dbo:iupacName "5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one"@en; dbo:pubchem "29732"^^xsd:int; dbo:smiles "CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl"; dbp:inchikey "CHNUNORXWHYHNE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_19666-30-9, chemische_stof:CHNUNORXWHYHNE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_19666-30-9, chemische_stof:CHNUNORXWHYHNE-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_19666-30-9, chemische_stof:CHNUNORXWHYHNE-UHFFFAOYSA-N; skos:notation "OaDazn"; skos:prefLabel "oxadiazon"@nl; skos:semanticRelation wise:CAS_19666-30-9, chemische_stof:CHNUNORXWHYHNE-UHFFFAOYSA-N. chemische_stof:CIEXPHRYOLIQQD-UHFFFAOYSA-N dbo:casNumber "57646-30-7", "66063-54-5"; dbo:formula "C17H19NO4"; dbo:inchi "InChI=1S/C17H19NO4/c1-11-7-5-8-12(2)15(11)18(13(3)17(20)21-4)16(19)14-9-6-10-22-14/h5-10,13H,1-4H3"; dbo:iupacName "methyl 2-[(2,6-dimethylphenyl)-(furan-2-carbonyl)amino]propanoate"@en; dbo:pubchem "42504"^^xsd:int; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)C2=CC=CO2"; dbp:inchikey "CIEXPHRYOLIQQD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "furlxl"; skos:prefLabel "furalaxyl"@nl. chemische_stof:CIFFBTOJCKSRJY-OLQVQODUSA-N dbo:casNumber "1469-48-3"; dbo:formula "C8H9NO2"; dbo:inchi "InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6+"; dbo:iupacName "(3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione"@en; dbo:pubchem "92888"^^xsd:int; dbo:smiles "C1C=CCC2C1C(=O)NC2=O"; dbp:inchikey "CIFFBTOJCKSRJY-OLQVQODUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4Hflmde"; skos:prefLabel "tetrahydroftaalimide"@nl. chemische_stof:CIFWZNRJIBNXRE-UHFFFAOYSA-N dbo:casNumber "110235-47-7"; dbo:formula "C14H13N3"; dbo:inchi "InChI=1S/C14H13N3/c1-3-7-13-10-11(2)15-14(17-13)16-12-8-5-4-6-9-12/h4-6,8-10H,1-2H3,(H,15,16,17)"; dbo:iupacName "4-methyl-N-phenyl-6-prop-1-ynylpyrimidin-2-amine"@en; dbo:pubchem "86296"^^xsd:int; dbo:smiles "CC#CC1=NC(=NC(=C1)C)NC2=CC=CC=C2"; dbp:inchikey "CIFWZNRJIBNXRE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mepnprm"; skos:prefLabel "mepanipyrim"@nl. chemische_stof:CIOAGBVUUVVLOB-NJFSPNSNSA-N dbo:casNumber "10098-97-2"; dbo:formula "Sr"; dbo:inchi "InChI=1S/Sr/i1+2"; dbo:iupacName "strontium-90"@en; dbo:pubchem "5486204"^^xsd:int; dbo:smiles "[Sr]"; dbp:inchikey "CIOAGBVUUVVLOB-NJFSPNSNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Sr90"; skos:prefLabel "strontium 90"@nl. chemische_stof:CIOAGBVUUVVLOB-OIOBTWANSA-N dbo:casNumber "13967-73-2"; dbo:formula "Sr"; dbo:inchi "InChI=1S/Sr/i1-3"; dbo:iupacName "strontium-85"@en; dbo:pubchem "5464271"^^xsd:int; dbo:smiles "[Sr]"; dbp:inchikey "CIOAGBVUUVVLOB-OIOBTWANSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Sr85"; skos:prefLabel "strontium 85"@nl. chemische_stof:CIOAGBVUUVVLOB-OUBTZVSYSA-N dbo:casNumber "14158-27-1"; dbo:formula "Sr"; dbo:inchi "InChI=1S/Sr/i1+1"; dbo:iupacName "strontium-89"@en; dbo:pubchem "5388880"^^xsd:int; dbo:smiles "[Sr]"; dbp:inchikey "CIOAGBVUUVVLOB-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Sr89"; skos:prefLabel "strontium 89"@nl. chemische_stof:CIOAGBVUUVVLOB-UHFFFAOYSA-N dbo:casNumber "7440-24-6"; dbo:formula "Sr"; dbo:inchi "InChI=1S/Sr"; dbo:iupacName "STRONTIUM"@en; dbo:pubchem "5359327"^^xsd:int; dbo:smiles "[Sr]"; dbp:inchikey "CIOAGBVUUVVLOB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_7440-24-6, chemische_stof:CIOAGBVUUVVLOB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7440-24-6, chemische_stof:CIOAGBVUUVVLOB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-24-6, chemische_stof:CIOAGBVUUVVLOB-UHFFFAOYSA-N; skos:notation "Sr"; skos:prefLabel "strontium"@nl; skos:semanticRelation wise:CAS_7440-24-6, chemische_stof:CIOAGBVUUVVLOB-UHFFFAOYSA-N. chemische_stof:CJAOGUFAAWZWNI-UHFFFAOYSA-N dbo:casNumber "100-22-1", "27215-51-6"; dbo:formula "C10H16N2"; dbo:inchi "InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3"; dbo:iupacName "N,N,N',N'-tetramethylbenzene-1,4-diamine"@en; dbo:pubchem "7490"^^xsd:int; dbo:smiles "CN(C)C1=CC=C(C=C1)N(C)C"; dbp:inchikey "CJAOGUFAAWZWNI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TMPD"; skos:prefLabel "tetramethyl-1,4-benzeendiamine"@nl. chemische_stof:CJDWRQLODFKPEL-UHFFFAOYSA-N dbo:casNumber "83121-18-0", "99039-56-2"; dbo:formula "C14H6Cl2F4N2O2"; dbo:inchi "InChI=1S/C14H6Cl2F4N2O2/c15-5-4-8(12(20)10(16)11(5)19)21-14(24)22-13(23)9-6(17)2-1-3-7(9)18/h1-4H,(H2,21,22,23,24)"; dbo:iupacName "N-[(3,5-dichloro-2,4-difluorophenyl)carbamoyl]-2,6-difluorobenzamide"@en; dbo:pubchem "91734"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2F)Cl)F)Cl)F"; dbp:inchikey "CJDWRQLODFKPEL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tefbzrn"; skos:prefLabel "teflubenzuron"@nl. chemische_stof:CJHXCRMKMMBYJQ-UHFFFAOYSA-N dbo:casNumber "5221-53-4"; dbo:formula "C11H19N3O"; dbo:inchi "InChI=1S/C11H19N3O/c1-5-6-7-9-8(2)12-11(14(3)4)13-10(9)15/h5-7H2,1-4H3,(H,12,13,15)"; dbo:iupacName "5-butyl-2-dimethylamino-6-methyl-1H-pyrimidin-4-one"@en; dbo:pubchem "21290"^^xsd:int; dbo:smiles "CCCCC1=C(NC(=NC1=O)N(C)C)C"; dbp:inchikey "CJHXCRMKMMBYJQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dmtrml"; skos:prefLabel "dimethirimol"@nl. chemische_stof:CJIASZBWXIFQMU-ZVXOBQGSSA-N dbo:casNumber "157622-02-1"; dbo:formula "C54H72N8O12"; dbo:inchi "InChI=1S/C54H72N8O12/c1-29(2)24-42-52(69)61-46(54(72)73)33(6)48(65)59-43(27-37-28-55-40-19-15-14-18-38(37)40)51(68)57-39(21-20-30(3)25-31(4)44(74-10)26-36-16-12-11-13-17-36)32(5)47(64)58-41(53(70)71)22-23-45(63)62(9)35(8)50(67)56-34(7)49(66)60-42/h11-21,25,28-29,31-34,39,41-44,46,55H,8,22-24,26-27H2,1-7,9-10H3,(H,56,67)(H,57,68)(H,58,64)(H,59,65)(H,60,66)(H,61,69)(H,70,71)(H,72,73)/b21-20-,30-25+"; dbo:iupacName "15-(1H-indol-3-ylmethyl)-18-[(1Z,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en; dbo:pubchem "6442262"^^xsd:int; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CNC3=CC=CC=C32)C=CC(=CC(C)C(CC4=CC=CC=C4)OC)C"; dbp:inchikey "CJIASZBWXIFQMU-ZVXOBQGSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "microcystine-lw"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "MC-LW"; skos:prefLabel "microcystine-LW"@nl. chemische_stof:CJJOSEISRRTUQB-UHFFFAOYSA-N dbo:casNumber "54182-73-9", "86-50-0"; dbo:formula "C10H12N3O3PS2"; dbo:inchi "InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3"; dbo:iupacName "3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one"@en; dbo:pubchem "2268"^^xsd:int; dbo:smiles "COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2N=N1"; dbp:inchikey "CJJOSEISRRTUQB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "methylazinfos"@nl; skos:closeMatch wise:CAS_86-50-0, chemische_stof:CJJOSEISRRTUQB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_86-50-0, chemische_stof:CJJOSEISRRTUQB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_86-50-0, chemische_stof:CJJOSEISRRTUQB-UHFFFAOYSA-N; skos:notation "C1yazfs"; skos:prefLabel "azinfos-methyl"@nl; skos:semanticRelation wise:CAS_86-50-0, chemische_stof:CJJOSEISRRTUQB-UHFFFAOYSA-N. chemische_stof:CJPQIRJHIZUAQP-UHFFFAOYSA-N dbo:casNumber "71626-11-4"; dbo:formula "C20H23NO3"; dbo:inchi "InChI=1S/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3"; dbo:iupacName "methyl 2-[(2,6-dimethylphenyl)-(2-phenylacetyl)amino]propanoate"@en; dbo:pubchem "51369"^^xsd:int; dbo:smiles "CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)CC2=CC=CC=C2"; dbp:inchikey "CJPQIRJHIZUAQP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benlxl"; skos:prefLabel "benalaxyl"@nl. chemische_stof:CKAPSXZOOQJIBF-UHFFFAOYSA-N dbo:casNumber "118-74-1"; dbo:formula "C6Cl6"; dbo:inchi "InChI=1S/C6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9"; dbo:iupacName "1,2,3,4,5,6-hexachlorobenzene"@en; dbo:pubchem "8370"^^xsd:int; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "CKAPSXZOOQJIBF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "hexachloorbenzeen (hcb)"@nl; skos:closeMatch wise:CAS_118-74-1, chemische_stof:CKAPSXZOOQJIBF-UHFFFAOYSA-N; skos:exactMatch wise:CAS_118-74-1, chemische_stof:CKAPSXZOOQJIBF-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_118-74-1, chemische_stof:CKAPSXZOOQJIBF-UHFFFAOYSA-N; skos:notation "HCB"; skos:prefLabel "hexachloorbenzeen"@nl; skos:semanticRelation wise:CAS_118-74-1, chemische_stof:CKAPSXZOOQJIBF-UHFFFAOYSA-N. chemische_stof:CKBRQZNRCSJHFT-NJFSPNSNSA-N dbo:casNumber "15840-03-6"; dbo:formula "Es"; dbo:inchi "InChI=1S/Es/i1+2"; dbo:iupacName "einsteinium-254"@en; dbo:pubchem "167472"^^xsd:int; dbo:smiles "[Es]"; dbp:inchikey "CKBRQZNRCSJHFT-NJFSPNSNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Es254"; skos:prefLabel "einsteinium 254"@nl. chemische_stof:CKBRQZNRCSJHFT-UHFFFAOYSA-N dbo:casNumber "7429-92-7"; dbo:formula "Es"; dbo:inchi "InChI=1S/Es"; dbo:iupacName "EINSTEINIUM"@en; dbo:pubchem "23913"^^xsd:int; dbo:smiles "[Es]"; dbp:inchikey "CKBRQZNRCSJHFT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Es"; skos:prefLabel "einsteinium"@nl. chemische_stof:CKDDRHZIAZRDBW-UHFFFAOYSA-N dbo:casNumber "2363-71-5"; dbo:formula "C21H42O2"; dbo:inchi "InChI=1S/C21H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23/h2-20H2,1H3,(H,22,23)"; dbo:iupacName "Henicosanoic acid"@en; dbo:pubchem "16898"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCC(=O)O"; dbp:inchikey "CKDDRHZIAZRDBW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C21azr"; skos:prefLabel "heneicosaanzuur"@nl. chemische_stof:CKLLRBPBZLTGDJ-UHFFFAOYSA-N dbo:casNumber "35694-06-5"; dbo:formula "C12H4Cl6"; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-1-2-6(8(14)3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H"; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,4-dichlorophenyl)benzene"@en; dbo:pubchem "37250"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl"; dbp:inchikey "CKLLRBPBZLTGDJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB137"; skos:prefLabel "2,2',3,4,4',5-hexachloorbifenyl"@nl. chemische_stof:CKPCAYZTYMHQEX-JXAWBTAJSA-N dbo:casNumber "88283-41-4"; dbo:formula "C14H12Cl2N2O"; dbo:inchi "InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3/b18-14-"; dbo:iupacName "1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine"@en; dbo:pubchem "6023583"^^xsd:int; dbo:smiles "CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl"; dbp:inchikey "CKPCAYZTYMHQEX-JXAWBTAJSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrfnx"; skos:prefLabel "pyrifenox"@nl. chemische_stof:CKPWHXBGVRURFU-UHFFFAOYSA-N dbo:casNumber "3369-52-6"; dbo:formula "C9H6Cl6O"; dbo:inchi "InChI=1S/C9H6Cl6O/c10-5-6(11)8(13)4-2-16-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2"; dbo:iupacName "1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene"@en; dbo:pubchem "97768"^^xsd:int; dbo:smiles "C1C2C(CO1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "CKPWHXBGVRURFU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "endsfetr"; skos:prefLabel "endosulfanether"@nl. chemische_stof:CKRXVVGETMYFIO-UHFFFAOYSA-N dbo:casNumber "1336-61-4", "2991-50-6"; dbo:formula "C12H8F17NO4S"; dbo:inchi "InChI=1S/C12H8F17NO4S/c1-2-30(3-4(31)32)35(33,34)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-3H2,1H3,(H,31,32)"; dbo:iupacName "2-(ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino)acetic acid"@en; dbo:pubchem "18134"^^xsd:int; dbo:smiles "CCN(CC(=O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "CKRXVVGETMYFIO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "N-ethylperfluoroctaansulfonamido-azijnzuur"@nl, "n-ethylperfluor-n-octaansulfonamido-azijnzuur (etpfosaa)"@nl, "n-ethylperfluoroctaansulfonamidoazijnzuur"@nl, "perfluoroctaansulfonylamide(N-ethyl)azijnzuur"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "EtFOSAA", "EtPFOSAA"; skos:prefLabel "n-ethylperfluor-n-octaansulfonamido-azijnzuur"@nl. chemische_stof:CLMQUEQFVUMDPC-UHFFFAOYSA-N dbo:casNumber "5388-62-5"; dbo:formula "C6H4ClN3O4"; dbo:inchi "InChI=1S/C6H4ClN3O4/c7-3-1-4(9(11)12)6(8)5(2-3)10(13)14/h1-2H,8H2"; dbo:iupacName "4-Chloro-2,6-dinitroaniline"@en; dbo:pubchem "21484"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])Cl"; dbp:inchikey "CLMQUEQFVUMDPC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4Cl26DNO2An"; skos:prefLabel "4-chloor-2,6-dinitroaniline"@nl. chemische_stof:CLQMBPJKHLGMQK-UHFFFAOYSA-N dbo:casNumber "108224-78-8", "81334-34-1", "94795-74-1"; dbo:formula "C13H15N3O3"; dbo:inchi "InChI=1S/C13H15N3O3/c1-7(2)13(3)12(19)15-10(16-13)9-8(11(17)18)5-4-6-14-9/h4-7H,1-3H3,(H,17,18)(H,15,16,19)"; dbo:iupacName "2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid"@en; dbo:pubchem "54738"^^xsd:int; dbo:smiles "CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)O)C"; dbp:inchikey "CLQMBPJKHLGMQK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "imzpr"; skos:prefLabel "imazapyr"@nl. chemische_stof:CLWAXFZCVYJLLM-UHFFFAOYSA-N dbo:casNumber "4860-03-1"; dbo:formula "C16H33Cl"; dbo:inchi "InChI=1S/C16H33Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3"; dbo:iupacName "1-Chlorohexadecane"@en; dbo:pubchem "20993"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCl"; dbp:inchikey "CLWAXFZCVYJLLM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1ClC16a"; skos:prefLabel "1-chloorhexadecaan"@nl. chemische_stof:CMCJNODIWQEOAI-UHFFFAOYSA-N dbo:casNumber "117-83-9"; dbo:formula "C20H30O6"; dbo:inchi "InChI=1S/C20H30O6/c1-3-5-11-23-13-15-25-19(21)17-9-7-8-10-18(17)20(22)26-16-14-24-12-6-4-2/h7-10H,3-6,11-16H2,1-2H3"; dbo:iupacName "bis(2-butoxyethyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "8345"^^xsd:int; dbo:smiles "CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC"; dbp:inchikey "CMCJNODIWQEOAI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "D2C4oxC2yFt"; skos:prefLabel "di-(2-butoxyethyl)ftalaat"@nl. chemische_stof:CMGDVUCDZOBDNL-UHFFFAOYSA-N dbo:casNumber "29385-43-1", "29878-31-7"; dbo:formula "C7H7N3"; dbo:inchi "InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)"; dbo:iupacName "4-methyl-2H-benzotriazole"@en; dbo:pubchem "122499"^^xsd:int; dbo:smiles "CC1=CC=CC2=NNN=C12"; dbp:inchikey "CMGDVUCDZOBDNL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "4-methyl-1H-benzotriazool"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1y1Hbztazl", "C1y1Hbztazl"; skos:prefLabel "methyl-1H-benzotriazool"@nl. chemische_stof:CMOYPQWMTBSLJK-KAMYIIQDSA-N dbo:casNumber "140-03-4"; dbo:formula "C21H38O4"; dbo:inchi "InChI=1S/C21H38O4/c1-4-5-6-13-16-20(25-19(2)22)17-14-11-9-7-8-10-12-15-18-21(23)24-3/h11,14,20H,4-10,12-13,15-18H2,1-3H3/b14-11-"; dbo:iupacName "methyl (Z)-12-acetyloxyoctadec-9-enoate"@en; dbo:pubchem "5282107"^^xsd:int; dbo:smiles "CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C"; dbp:inchikey "CMOYPQWMTBSLJK-KAMYIIQDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "methyl O-acetylricinoleaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yOactrcnla"; skos:prefLabel "methyl o-acetylricinoleaat"@nl. chemische_stof:CMSMOCZEIVJLDB-UHFFFAOYSA-N dbo:casNumber "50-18-0", "60007-95-6", "60007-96-7", "60030-72-0", "75526-90-8"; dbo:formula "C7H15Cl2N2O2P"; dbo:inchi "InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)"; dbo:iupacName "['(2S)-N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,N-bis(2-chloroethyl)-2-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-amine', '(2R)-N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine']"@en; dbo:pubchem "2907"^^xsd:int; dbo:smiles "C1CNP(=O)(OC1)N(CCCl)CCCl"; dbp:inchikey "CMSMOCZEIVJLDB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycffAd"; skos:prefLabel "cyclofosfamide"@nl. chemische_stof:CMVQZRLQEOAYSW-UHFFFAOYSA-N dbo:casNumber "27900-75-0", "3209-22-1"; dbo:formula "C6H3Cl2NO2"; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H"; dbo:iupacName "1,2-Dichloro-3-nitrobenzene"@en; dbo:pubchem "18555"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]"; dbp:inchikey "CMVQZRLQEOAYSW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_3209-22-1, chemische_stof:CMVQZRLQEOAYSW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_3209-22-1, chemische_stof:CMVQZRLQEOAYSW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_3209-22-1, chemische_stof:CMVQZRLQEOAYSW-UHFFFAOYSA-N; skos:notation "23DClNO2Ben"; skos:prefLabel "2,3-dichloornitrobenzeen"@nl; skos:semanticRelation wise:CAS_3209-22-1, chemische_stof:CMVQZRLQEOAYSW-UHFFFAOYSA-N. chemische_stof:CMWTZPSULFXXJA-UHFFFAOYSA-N dbo:casNumber "22204-53-1", "23981-80-8", "26159-31-9"; dbo:formula "C14H14O3"; dbo:inchi "InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)"; dbo:iupacName "2-(6-methoxynaphthalen-2-yl)propanoic acid"@en; dbo:pubchem "1302"^^xsd:int; dbo:smiles "CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O"; dbp:inchikey "CMWTZPSULFXXJA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_22204-53-1, chemische_stof:CMWTZPSULFXXJA-UHFFFAOYSA-N; skos:exactMatch wise:CAS_22204-53-1, chemische_stof:CMWTZPSULFXXJA-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_22204-53-1, chemische_stof:CMWTZPSULFXXJA-UHFFFAOYSA-N; skos:notation "napxn"; skos:prefLabel "naproxen"@nl; skos:semanticRelation wise:CAS_22204-53-1, chemische_stof:CMWTZPSULFXXJA-UHFFFAOYSA-N. chemische_stof:CNCOEDDPFOAUMB-UHFFFAOYSA-N dbo:casNumber "160278-55-7", "176598-18-8", "194091-52-6", "90456-67-0", "924-42-5"; dbo:formula "C4H7NO2"; dbo:inchi "InChI=1S/C4H7NO2/c1-2-4(7)5-3-6/h2,6H,1,3H2,(H,5,7)"; dbo:iupacName "N-(hydroxymethyl)prop-2-enamide"@en; dbo:pubchem "13543"^^xsd:int; dbo:smiles "C=CC(=O)NCO"; dbp:inchikey "CNCOEDDPFOAUMB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1olacAd"; skos:prefLabel "methanolacrylamide"@nl. chemische_stof:CNFMJLVJDNGPHR-UKTHLTGXSA-N dbo:casNumber "76608-88-3"; dbo:formula "C15H25N3O"; dbo:inchi "InChI=1S/C15H25N3O/c1-15(2,3)14(19)13(18-11-16-10-17-18)9-12-7-5-4-6-8-12/h9-12,14,19H,4-8H2,1-3H3/b13-9+"; dbo:iupacName "['1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol', '(E)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol']"@en; dbo:pubchem "6437842"^^xsd:int; dbo:smiles "CC(C)(C)C(C(=CC1CCCCC1)N2C=NC=N2)O"; dbp:inchikey "CNFMJLVJDNGPHR-UKTHLTGXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Taptnl"; skos:prefLabel "triapentenol"@nl. chemische_stof:CNKHSLKYRMDDNQ-UHFFFAOYSA-N dbo:casNumber "112226-61-6"; dbo:formula "C18H19ClN2O2"; dbo:inchi "InChI=1S/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12H,1-3H3,(H,20,22)"; dbo:iupacName "N'-(benzoyl)-N'-tert-butyl-4-chlorobenzohydrazide"@en; dbo:pubchem "114994"^^xsd:int; dbo:smiles "CC(C)(C)N(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl"; dbp:inchikey "CNKHSLKYRMDDNQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "halfnzde"; skos:prefLabel "halofenozide"@nl. chemische_stof:CNQCVBJFEGMYDW-UHFFFAOYSA-N dbo:casNumber "22537-19-5"; dbo:formula "Lr"; dbo:inchi "InChI=1S/Lr"; dbo:iupacName "LAWRENCIUM"@en; dbo:pubchem "31192"^^xsd:int; dbo:smiles "[Lr]"; dbp:inchikey "CNQCVBJFEGMYDW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Lr"; skos:prefLabel "lawrencium"@nl. chemische_stof:CNYGFPPAGUCRIC-UHFFFAOYSA-L dbo:casNumber "2437-29-8"; dbo:formula "C52H54N4O12"; dbo:inchi "InChI=1S/2C23H25N2.3C2H2O4/c2*1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;3*3-1(4)2(5)6/h2*5-17H,1-4H3;3*(H,3,4)(H,5,6)/q2*+1;;;/p-2"; dbo:iupacName "[4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium; 2-hydroxy-2-oxoacetate; oxalic acid"@en; dbo:pubchem "2724411"^^xsd:int; dbo:smiles "CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O"; dbp:inchikey "CNYGFPPAGUCRIC-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "malcgoxlt"; skos:prefLabel "malachietgroen-oxalaat"@nl. chemische_stof:COAUHYBSXMIJDK-UHFFFAOYSA-N dbo:casNumber "422-56-0"; dbo:formula "C3HCl2F5"; dbo:inchi "InChI=1S/C3HCl2F5/c4-1(5)2(6,7)3(8,9)10/h1H"; dbo:iupacName "3,3-DICHLORO-1,1,1,2,2-PENTAFLUOROPROPANE"@en; dbo:pubchem "61112"^^xsd:int; dbo:smiles "C(C(C(F)(F)F)(F)F)(Cl)Cl"; dbp:inchikey "COAUHYBSXMIJDK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK225ca"; skos:prefLabel "3,3-dichloor-1,1,1,2,2-pentafluorpropaan"@nl. chemische_stof:COBPKKZHLDDMTB-UHFFFAOYSA-N dbo:casNumber "143-22-6"; dbo:formula "C10H22O4"; dbo:inchi "InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3"; dbo:iupacName "2-[2-(2-Butoxyethoxy)ethoxy]ethanol"@en; dbo:pubchem "8923"^^xsd:int; dbo:smiles "CCCCOCCOCCOCCO"; dbp:inchikey "COBPKKZHLDDMTB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "222C4oxC2oxC"; skos:prefLabel "2-(2-(2-butoxyethoxy)ethoxy)ethanol"@nl. chemische_stof:CONWAEURSVPLRM-UHFFFAOYSA-N dbo:casNumber "143956-87-0", "77501-63-4", "83513-60-4"; dbo:formula "C19H15ClF3NO7"; dbo:inchi "InChI=1S/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3"; dbo:iupacName "(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate"@en; dbo:pubchem "62276"^^xsd:int; dbo:smiles "CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]"; dbp:inchikey "CONWAEURSVPLRM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "lactfn"; skos:prefLabel "lactofen"@nl. chemische_stof:COYBRKAVBMYYSF-UHFFFAOYSA-N dbo:casNumber "99607-70-2"; dbo:formula "C18H22ClNO3"; dbo:inchi "InChI=1S/C18H22ClNO3/c1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h6,8-11,13H,3-5,7,12H2,1-2H3"; dbo:iupacName "heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate"@en; dbo:pubchem "93528"^^xsd:int; dbo:smiles "CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2"; dbp:inchikey "COYBRKAVBMYYSF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cloqtcmxl"; skos:prefLabel "cloquintoceet-mexyl"@nl. chemische_stof:CPELXLSAUQHCOX-UHFFFAOYSA-M dbo:casNumber "24959-67-9", "7726-95-6"; dbo:formula "Br-"; dbo:inchi "InChI=1S/BrH/h1H/p-1"; dbo:iupacName "bromide"@en; dbo:pubchem "259"^^xsd:int; dbo:smiles "[Br-]"; dbp:inchikey "CPELXLSAUQHCOX-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "bromide"@nl; skos:closeMatch wise:CAS_24959-67-9, chemische_stof:CPELXLSAUQHCOX-UHFFFAOYSA-M; skos:exactMatch wise:CAS_24959-67-9, chemische_stof:CPELXLSAUQHCOX-UHFFFAOYSA-M; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_24959-67-9, chemische_stof:CPELXLSAUQHCOX-UHFFFAOYSA-M; skos:notation "Br", "Br2"; skos:prefLabel "dibroom"@nl; skos:semanticRelation wise:CAS_24959-67-9, chemische_stof:CPELXLSAUQHCOX-UHFFFAOYSA-M. chemische_stof:CPEUVMUXAHMANV-UHFFFAOYSA-N dbo:casNumber "31430-15-6"; dbo:formula "C16H12FN3O3"; dbo:inchi "InChI=1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)"; dbo:iupacName "methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate"@en; dbo:pubchem "35802"^^xsd:int; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F"; dbp:inchikey "CPEUVMUXAHMANV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "flubendazol"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "flubdzle"; skos:prefLabel "flubendazole"@nl. chemische_stof:CPJSUEIXXCENMM-UHFFFAOYSA-N dbo:casNumber "62-44-2"; dbo:formula "C10H13NO2"; dbo:inchi "InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)"; dbo:iupacName "N-(4-Ethoxyphenyl)acetamide"@en; dbo:pubchem "4754"^^xsd:int; dbo:smiles "CCOC1=CC=C(C=C1)NC(=O)C"; dbp:inchikey "CPJSUEIXXCENMM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenctne"; skos:prefLabel "fenacitine"@nl. chemische_stof:CPLXHLVBOLITMK-UHFFFAOYSA-N dbo:casNumber "1309-48-4", "13589-16-7", "185461-91-0", "187036-80-2", "52933-73-0", "82375-77-7"; dbo:formula "MgO"; dbo:inchi "InChI=1S/Mg.O"; dbo:iupacName "oxomagnesium"@en; dbo:pubchem "14792"^^xsd:int; dbo:smiles "O=[Mg]"; dbp:inchikey "CPLXHLVBOLITMK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "MgO"; skos:prefLabel "magnesiumoxide"@nl. chemische_stof:CQEYYJKEWSMYFG-UHFFFAOYSA-N dbo:casNumber "112790-39-3", "126492-54-4", "141-32-2", "164251-78-9", "220713-31-5", "56257-66-0", "62362-39-4", "71343-67-4", "81989-46-0", "86090-89-3", "9003-49-0"; dbo:formula "C7H12O2"; dbo:inchi "InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3"; dbo:iupacName "butyl prop-2-enoate"@en; dbo:pubchem "8846"^^xsd:int; dbo:smiles "CCCCOC(=O)C=C"; dbp:inchikey "CQEYYJKEWSMYFG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n-butylacrylaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yaclt"; skos:prefLabel "butylacrylaat"@nl. chemische_stof:CRBJBYGJVIBWIY-UHFFFAOYSA-N dbo:casNumber "25168-06-3", "88-69-7"; dbo:formula "C9H12O"; dbo:inchi "InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3"; dbo:iupacName "2-propan-2-ylphenol"@en; dbo:pubchem "6943"^^xsd:int; dbo:smiles "CC(C)C1=CC=CC=C1O"; dbp:inchikey "CRBJBYGJVIBWIY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2iC3yFol"; skos:prefLabel "2-isopropylfenol"@nl. chemische_stof:CRCBRZBVCDKPGA-UHFFFAOYSA-N dbo:casNumber "52663-61-3"; dbo:formula "C12H5Cl5"; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(16)12(9)17/h1-5H"; dbo:iupacName "1,2,5-trichloro-3-(2,5-dichlorophenyl)benzene"@en; dbo:pubchem "40469"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl"; dbp:inchikey "CRCBRZBVCDKPGA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB92"; skos:prefLabel "2,2',3,5,5'-pentachloorbifenyl"@nl. chemische_stof:CRDAMVZIKSXKFV-YFVJMOTDSA-N dbo:casNumber "106-28-5", "4602-84-0"; dbo:formula "C15H26O"; dbo:inchi "InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+"; dbo:iupacName "['3,7,11-trimethyldodeca-2,6,10-trien-1-ol', '(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol']"@en; dbo:pubchem "445070"^^xsd:int; dbo:smiles "CC(=CCCC(=CCCC(=CCO)C)C)C"; dbp:inchikey "CRDAMVZIKSXKFV-YFVJMOTDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "farnsl"; skos:prefLabel "farnesol"@nl. chemische_stof:CRHGSCXKJPJNAB-UHFFFAOYSA-M dbo:casNumber "108731-70-0", "72178-02-0"; dbo:formula "C15H9ClF3N2NaO6S"; dbo:inchi "InChI=1S/C15H10ClF3N2O6S.Na/c1-28(25,26)20-14(22)10-7-9(3-4-12(10)21(23)24)27-13-5-2-8(6-11(13)16)15(17,18)19;/h2-7H,1H3,(H,20,22);/q;+1/p-1"; dbo:iupacName "sodium 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylsulfonyl-2-nitrobenzenecarboximidate"@en; dbo:pubchem "60267"^^xsd:int; dbo:smiles "CS(=O)(=O)N=C(C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])[O-].[Na+]"; dbp:inchikey "CRHGSCXKJPJNAB-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fomsfn"; skos:prefLabel "fomesafen"@nl. chemische_stof:CRPUJAZIXJMDBK-UHFFFAOYSA-N dbo:casNumber "565-00-4", "5794-04-7", "79-92-5"; dbo:formula "C10H16"; dbo:inchi "InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3"; dbo:iupacName "6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane"@en; dbo:pubchem "6616"^^xsd:int; dbo:smiles "CC1(C2CCC(C2)C1=C)C"; dbp:inchikey "CRPUJAZIXJMDBK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "campn"; skos:prefLabel "campheen"@nl. chemische_stof:CRQQGFGUEAVUIL-UHFFFAOYSA-N dbo:casNumber "101963-73-9", "1897-45-6", "37223-69-1"; dbo:formula "C8Cl4N2"; dbo:inchi "InChI=1S/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14"; dbo:iupacName "2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile"@en; dbo:pubchem "15910"^^xsd:int; dbo:smiles "C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)C#N)Cl"; dbp:inchikey "CRQQGFGUEAVUIL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1897-45-6, chemische_stof:CRQQGFGUEAVUIL-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1897-45-6, chemische_stof:CRQQGFGUEAVUIL-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1897-45-6, chemische_stof:CRQQGFGUEAVUIL-UHFFFAOYSA-N; skos:notation "Cltlnl"; skos:prefLabel "chloorthalonil"@nl; skos:semanticRelation wise:CAS_1897-45-6, chemische_stof:CRQQGFGUEAVUIL-UHFFFAOYSA-N. chemische_stof:CRVGTESFCCXCTH-UHFFFAOYSA-N dbo:casNumber "105-59-9", "511262-76-3"; dbo:formula "C5H13NO2"; dbo:inchi "InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3"; dbo:iupacName "2-(2-hydroxyethyl-methylamino)ethanol"@en; dbo:pubchem "7767"^^xsd:int; dbo:smiles "CN(CCO)CCO"; dbp:inchikey "CRVGTESFCCXCTH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "22C1yimnDC2o"; skos:prefLabel "2,2'-methyliminodiethanol"@nl. chemische_stof:CSCPPACGZOOCGX-UHFFFAOYSA-N dbo:casNumber "67-64-1"; dbo:formula "C3H6O"; dbo:inchi "InChI=1S/C3H6O/c1-3(2)4/h1-2H3"; dbo:iupacName "propan-2-one"@en; dbo:pubchem "180"^^xsd:int; dbo:smiles "CC(=O)C"; dbp:inchikey "CSCPPACGZOOCGX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2"@nl; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "actn"; skos:prefLabel "aceton"@nl. chemische_stof:CSEBNABAWMZWIF-UHFFFAOYSA-N dbo:casNumber "13252-13-6", "26099-32-1"; dbo:formula "C6HF11O3"; dbo:inchi "InChI=1S/C6HF11O3/c7-2(1(18)19,4(10,11)12)20-6(16,17)3(8,9)5(13,14)15/h(H,18,19)"; dbo:iupacName "2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoic acid"@en; dbo:pubchem "114481"^^xsd:int; dbo:smiles "C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)O"; dbp:inchikey "CSEBNABAWMZWIF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "2,3,3,3-tetrafluor-2(heptafluorpropoxy)propionzuur"@nl, "perfluor-2-propoxypropaanzuur (hfpo-da)"@nl, "perfluor-2-propoxypropaanzuur"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "FRD-903", "HFPO-DA"; skos:prefLabel "2,3,3,3-tetrafluor-2-(heptafluorpropoxy)propionzuur"@nl. chemische_stof:CSHWQDPOILHKBI-UHFFFAOYSA-N dbo:casNumber "198-55-0", "77392-71-3"; dbo:formula "C20H12"; dbo:inchi "InChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H"; dbo:iupacName "Perylene"@en; dbo:pubchem "9142"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2"; dbp:inchikey "CSHWQDPOILHKBI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_198-55-0, chemische_stof:CSHWQDPOILHKBI-UHFFFAOYSA-N; skos:exactMatch wise:CAS_198-55-0, chemische_stof:CSHWQDPOILHKBI-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_198-55-0, chemische_stof:CSHWQDPOILHKBI-UHFFFAOYSA-N; skos:notation "Pe"; skos:prefLabel "peryleen"@nl; skos:semanticRelation wise:CAS_198-55-0, chemische_stof:CSHWQDPOILHKBI-UHFFFAOYSA-N. chemische_stof:CSNIZNHTOVFARY-UHFFFAOYSA-N dbo:casNumber "272-16-2"; dbo:formula "C7H5NS"; dbo:inchi "InChI=1S/C7H5NS/c1-2-4-7-6(3-1)5-8-9-7/h1-5H"; dbo:iupacName "1,2-benzothiazole"@en; dbo:pubchem "9225"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C=NS2"; dbp:inchikey "CSNIZNHTOVFARY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12Benitazl"; skos:prefLabel "1,2-benzisothiazool"@nl. chemische_stof:CSWBSLXBXRFNST-MQQKCMAXSA-N dbo:casNumber "33956-49-9", "76600-88-9"; dbo:formula "C12H22O"; dbo:inchi "InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+"; dbo:iupacName "['(8E,10E)-dodeca-8,10-dien-1-ol', 'dodeca-8,10-dien-1-ol']"@en; dbo:pubchem "1787910"^^xsd:int; dbo:smiles "CC=CC=CCCCCCCCO"; dbp:inchikey "CSWBSLXBXRFNST-MQQKCMAXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "codlmn"; skos:prefLabel "codlemon"@nl. chemische_stof:CSWIKHNSBZVWNQ-UHFFFAOYSA-N dbo:casNumber "106700-29-2"; dbo:formula "C16H22ClNO2"; dbo:inchi "InChI=1S/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3"; dbo:iupacName "2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide"@en; dbo:pubchem "6450826"^^xsd:int; dbo:smiles "CCOCCN(C(=O)CCl)C(=C(C)C)C1=CC=CC=C1"; dbp:inchikey "CSWIKHNSBZVWNQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "petoamd"; skos:prefLabel "pethoxamid"@nl. chemische_stof:CTJBHIROCMPUKL-WEVVVXLNSA-N dbo:casNumber "34681-23-7"; dbo:formula "C7H14N2O4S"; dbo:inchi "InChI=1S/C7H14N2O4S/c1-5(6(2)14(4,11)12)9-13-7(10)8-3/h6H,1-4H3,(H,8,10)/b9-5+"; dbo:iupacName "(3-methylsulfonylbutan-2-ylideneamino) N-methylcarbamate"@en; dbo:pubchem "9571009"^^xsd:int; dbo:smiles "CC(C(=NOC(=O)NC)C)S(=O)(=O)C"; dbp:inchikey "CTJBHIROCMPUKL-WEVVVXLNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "butcbOxmsfn"; skos:prefLabel "butocarboximsulfon"@nl. chemische_stof:CTKINSOISVBQLD-UHFFFAOYSA-N dbo:casNumber "556-52-5", "61915-27-3", "98913-54-3"; dbo:formula "C3H6O2"; dbo:inchi "InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2"; dbo:iupacName "oxiran-2-ylmethanol"@en; dbo:pubchem "11164"^^xsd:int; dbo:smiles "C1C(O1)CO"; dbp:inchikey "CTKINSOISVBQLD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "glycdl"; skos:prefLabel "glycidol"@nl. chemische_stof:CTPKSRZFJSJGML-UHFFFAOYSA-N dbo:casNumber "95-05-6"; dbo:formula "C10H20N2S3"; dbo:inchi "InChI=1S/C10H20N2S3/c1-5-11(6-2)9(13)15-10(14)12(7-3)8-4/h5-8H2,1-4H3"; dbo:iupacName "diethylcarbamothioyl diethylaminomethanedithioate"@en; dbo:pubchem "7215"^^xsd:int; dbo:smiles "CCN(CC)C(=S)SC(=S)N(CC)CC"; dbp:inchikey "CTPKSRZFJSJGML-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "monsfrm"; skos:prefLabel "monosulfiram"@nl. chemische_stof:CTQNGGLPUBDAKN-UHFFFAOYSA-N dbo:casNumber "68411-84-7", "95-47-6"; dbo:formula "C8H10"; dbo:inchi "InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3"; dbo:iupacName "1,2-Dimethylbenzene"@en; dbo:pubchem "7237"^^xsd:int; dbo:smiles "CC1=CC=CC=C1C"; dbp:inchikey "CTQNGGLPUBDAKN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II bijl. 4.4.2 'xylenen'"@nl; rdfs:seeAlso ; skos:altLabel "1,2-Dimethylbenzeen"@nl, "1,2-xyleen"@nl, "o-xyleen"@nl; skos:closeMatch wise:CAS_95-47-6, chemische_stof:CTQNGGLPUBDAKN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-47-6, chemische_stof:CTQNGGLPUBDAKN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-47-6, chemische_stof:CTQNGGLPUBDAKN-UHFFFAOYSA-N; skos:notation "12xyln"; skos:prefLabel "ortho-xyleen"@nl; skos:semanticRelation wise:CAS_95-47-6, chemische_stof:CTQNGGLPUBDAKN-UHFFFAOYSA-N. chemische_stof:CTRLABGOLIVAIY-UHFFFAOYSA-N dbo:casNumber "28721-07-5"; dbo:formula "C15H12N2O2"; dbo:inchi "InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)"; dbo:iupacName "5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide"@en; dbo:pubchem "34312"^^xsd:int; dbo:smiles "C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N"; dbp:inchikey "CTRLABGOLIVAIY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "oxcbmzpne"; skos:prefLabel "oxcarbamazepine"@nl. chemische_stof:CTSLUCNDVMMDHG-UHFFFAOYSA-N dbo:casNumber "314-40-9"; dbo:formula "C9H13BrN2O2"; dbo:inchi "InChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,14)"; dbo:iupacName "5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione"@en; dbo:pubchem "9411"^^xsd:int; dbo:smiles "CCC(C)N1C(=O)C(=C(NC1=O)C)Br"; dbp:inchikey "CTSLUCNDVMMDHG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_314-40-9, chemische_stof:CTSLUCNDVMMDHG-UHFFFAOYSA-N; skos:exactMatch wise:CAS_314-40-9, chemische_stof:CTSLUCNDVMMDHG-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_314-40-9, chemische_stof:CTSLUCNDVMMDHG-UHFFFAOYSA-N; skos:notation "bromcl"; skos:prefLabel "bromacil"@nl; skos:semanticRelation wise:CAS_314-40-9, chemische_stof:CTSLUCNDVMMDHG-UHFFFAOYSA-N. chemische_stof:CTTHWASMBLQOFR-UHFFFAOYSA-N dbo:casNumber "120923-37-7"; dbo:formula "C9H15N5O7S2"; dbo:inchi "InChI=1S/C9H15N5O7S2/c1-14(22(4,16)17)23(18,19)13-9(15)12-8-10-6(20-2)5-7(11-8)21-3/h5H,1-4H3,(H2,10,11,12,13,15)"; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-(methyl-methylsulfonylsulfamoyl)urea"@en; dbo:pubchem "91777"^^xsd:int; dbo:smiles "CN(S(=O)(=O)C)S(=O)(=O)NC(=O)NC1=NC(=CC(=N1)OC)OC"; dbp:inchikey "CTTHWASMBLQOFR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "amdsfrn"; skos:prefLabel "amidosulfuron"@nl. chemische_stof:CUBICSJJYOPOIA-UHFFFAOYSA-N dbo:casNumber "20189-42-8"; dbo:formula "C7H9NO2"; dbo:inchi "InChI=1S/C7H9NO2/c1-3-5-4(2)6(9)8-7(5)10/h3H2,1-2H3,(H,8,9,10)"; dbo:iupacName "3-ethyl-4-methylpyrrole-2,5-dione"@en; dbo:pubchem "29995"^^xsd:int; dbo:smiles "CCC1=C(C(=O)NC1=O)C"; dbp:inchikey "CUBICSJJYOPOIA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C2y4C1yprl2"; skos:prefLabel "3-ethyl-4-methylpyrrol-2,5-dion"@nl. chemische_stof:CUDYYMUUJHLCGZ-UHFFFAOYSA-N dbo:casNumber "104512-57-4", "112388-78-0", "12002-35-6", "13588-28-8", "197632-43-2", "34590-94-8", "83730-60-3"; dbo:formula "C7H16O3"; dbo:inchi "InChI=1S/C7H16O3/c1-6(4-8)10-5-7(2)9-3/h6-8H,4-5H2,1-3H3"; dbo:iupacName "2-(2-methoxypropoxy)propan-1-ol"@en; dbo:pubchem "25485"^^xsd:int; dbo:smiles "CC(CO)OCC(C)OC"; dbp:inchikey "CUDYYMUUJHLCGZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "2-(2-methoxypropoxy)-1-propanol"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "22C1oxC3ox1C", "DC3yegcC1yEt"; skos:prefLabel "dipropyleenglycolmonomethylether"@nl. chemische_stof:CUJJSLYROAWARJ-UHFFFAOYSA-N dbo:casNumber "2275-23-2"; dbo:formula "C8H18NO4PS2"; dbo:inchi "InChI=1S/C8H18NO4PS2/c1-9-8(10)4-5-15-6-7-16-14(11,12-2)13-3/h4-7H2,1-3H3,(H,9,10)"; dbo:iupacName "3-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide"@en; dbo:pubchem "16775"^^xsd:int; dbo:smiles "CNC(=O)CCSCCSP(=O)(OC)OC"; dbp:inchikey "CUJJSLYROAWARJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "vamdton"; skos:prefLabel "vamidothion"@nl. chemische_stof:CUKXSBOAIJILRY-UHFFFAOYSA-N dbo:casNumber "62572-94-5"; dbo:formula "C14H23NO3"; dbo:inchi "InChI=1S/C14H23NO3/c1-11(2)15-9-13(17)10-18-14-5-3-12(4-6-14)7-8-16/h3-6,11,13,15-17H,7-10H2,1-2H3"; dbo:iupacName "1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en; dbo:pubchem "162181"^^xsd:int; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CCO)O"; dbp:inchikey "CUKXSBOAIJILRY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "odC1ymtpll"; skos:prefLabel "o-desmethylmetoprolol"@nl. chemische_stof:CUONGYYJJVDODC-UHFFFAOYSA-N dbo:casNumber "109-77-3", "144804-99-9"; dbo:formula "C3H2N2"; dbo:inchi "InChI=1S/C3H2N2/c4-2-1-3-5/h1H2"; dbo:iupacName "Propanedinitrile"@en; dbo:pubchem "8010"^^xsd:int; dbo:smiles "C(C#N)C#N"; dbp:inchikey "CUONGYYJJVDODC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "malnntl"; skos:prefLabel "malononitril"@nl. chemische_stof:CURLTUGMZLYLDI-UHFFFAOYSA-N dbo:casNumber "12181-60-1", "122427-25-2", "124-38-9", "18923-20-1", "34496-91-8", "39310-68-4", "85540-96-1"; dbo:formula "CO2"; dbo:inchi "InChI=1S/CO2/c2-1-3"; dbo:iupacName "carbon dioxide"@en; dbo:pubchem "280"^^xsd:int; dbo:smiles "C(=O)=O"; dbp:inchikey "CURLTUGMZLYLDI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II (D1, definities)"@nl, "VLAR III (D3, Art. 3.6.2.6.1) (CO2-gehalte'"@nl; rdfs:seeAlso ; skos:altLabel "koolstofdioxide (CO2)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "CO2"; skos:prefLabel "koolstofdioxide"@nl. chemische_stof:CURUTKGFNZGFSE-UHFFFAOYSA-N dbo:casNumber "104959-55-9", "77-19-0"; dbo:formula "C19H35NO2"; dbo:inchi "InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3"; dbo:iupacName "2-diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate"@en; dbo:pubchem "3042"^^xsd:int; dbo:smiles "CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2"; dbp:inchikey "CURUTKGFNZGFSE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dccvrne"; skos:prefLabel "dicycloverine"@nl. chemische_stof:CUTPKDUMZWIJKT-UHFFFAOYSA-N dbo:casNumber "3330-15-2"; dbo:formula "C5HF11O"; dbo:inchi "InChI=1S/C5HF11O/c6-1(2(7,8)9)17-5(15,16)3(10,11)4(12,13)14/h1H"; dbo:iupacName "1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)propane"@en; dbo:pubchem "94258"^^xsd:int; dbo:smiles "C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F"; dbp:inchikey "CUTPKDUMZWIJKT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "F7C3yF4C2yEt"; skos:prefLabel "heptafluorpropyl 1,2,2,2-tetrafluorethylether"@nl. chemische_stof:CUUQUEAUUPYEKK-UHFFFAOYSA-N dbo:casNumber "5877-42-9"; dbo:formula "C10H18O"; dbo:inchi "InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3"; dbo:iupacName "4-Ethyloct-1-yn-3-ol"@en; dbo:pubchem "93012"^^xsd:int; dbo:smiles "CCCCC(CC)C(C#C)O"; dbp:inchikey "CUUQUEAUUPYEKK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C2y1ot3ol"; skos:prefLabel "4-ethyl-1-octyn-3-ol"@nl. chemische_stof:CUVLMZNMSPJDON-UHFFFAOYSA-N dbo:casNumber "102646-52-6", "12612-71-4", "158884-53-8", "220522-64-5", "29911-28-2", "30941-36-7", "36563-43-6", "37335-69-6", "39364-14-2", "39364-15-3", "57904-07-1", "59029-72-0", "71714-72-2", "83931-37-7", "9003-13-8", "9007-07-2", "9009-42-1"; dbo:formula "C10H22O3"; dbo:inchi "InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3"; dbo:iupacName "1-(1-butoxypropan-2-yloxy)propan-2-ol"@en; dbo:pubchem "24752"^^xsd:int; dbo:smiles "CCCCOCC(C)OCC(C)O"; dbp:inchikey "CUVLMZNMSPJDON-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4OxplC3yegc"; skos:prefLabel "butoxypolypropyleenglycol"@nl. chemische_stof:CVHZOJJKTDOEJC-UHFFFAOYSA-N dbo:casNumber "126987-83-5", "474-91-9", "61255-27-4", "81-07-2"; dbo:formula "C7H5NO3S"; dbo:inchi "InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)"; dbo:iupacName "1,1-dioxo-1,2-benzothiazol-3-one"@en; dbo:pubchem "5143"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C(=O)NS2(=O)=O"; dbp:inchikey "CVHZOJJKTDOEJC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "saccrne"; skos:prefLabel "saccharine"@nl. chemische_stof:CVKMFSAVYPAZTQ-ZCFIWIBFSA-M dbo:casNumber "4536-23-6"; dbo:formula "C7H13O2-"; dbo:inchi "InChI=1S/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/p-1/t6-/m1/s1"; dbo:iupacName "(2R)-2-methylhexanoate"@en; dbo:pubchem "6999857"^^xsd:int; dbo:smiles "CCCCC(C)C(=O)[O-]"; dbp:inchikey "CVKMFSAVYPAZTQ-ZCFIWIBFSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yC6azr"; skos:prefLabel "2-methylhexaanzuur"@nl. chemische_stof:CVQODEWAPZVVBU-UHFFFAOYSA-N dbo:casNumber "2655-14-3"; dbo:formula "C10H13NO2"; dbo:inchi "InChI=1S/C10H13NO2/c1-7-4-8(2)6-9(5-7)13-10(12)11-3/h4-6H,1-3H3,(H,11,12)"; dbo:iupacName "(3,5-dimethylphenyl) N-methylcarbamate"@en; dbo:pubchem "17563"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1)OC(=O)NC)C"; dbp:inchikey "CVQODEWAPZVVBU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "XMC"; skos:prefLabel "3,5-xylylmethylcarbamaat"@nl. chemische_stof:CVRALZAYCYJELZ-UHFFFAOYSA-N dbo:casNumber "21609-90-5", "73270-49-2", "73307-66-1", "73307-67-2"; dbo:formula "C13H10BrCl2O2PS"; dbo:inchi "InChI=1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3"; dbo:iupacName "(4-bromo-2,5-dichlorophenoxy)-methoxy-phenyl-sulfanylidenephosphorane"@en; dbo:pubchem "30709"^^xsd:int; dbo:smiles "COP(=S)(C1=CC=CC=C1)OC2=CC(=C(C=C2Cl)Br)Cl"; dbp:inchikey "CVRALZAYCYJELZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "leptfs"; skos:prefLabel "leptofos"@nl. chemische_stof:CVUGPAFCQJIYDT-UHFFFAOYSA-N dbo:casNumber "58633-26-4", "789-02-6"; dbo:formula "C14H9Cl5"; dbo:inchi "InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H"; dbo:iupacName "1-chloro-4-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene"@en; dbo:pubchem "13089"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl"; dbp:inchikey "CVUGPAFCQJIYDT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "2,4'-dichloordifenyltrichloorethaan"@nl; skos:closeMatch wise:CAS_789-02-6, chemische_stof:CVUGPAFCQJIYDT-UHFFFAOYSA-N; skos:exactMatch wise:CAS_789-02-6, chemische_stof:CVUGPAFCQJIYDT-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_789-02-6, chemische_stof:CVUGPAFCQJIYDT-UHFFFAOYSA-N; skos:notation "24DDT"; skos:prefLabel "o,p’-ddt"@nl; skos:semanticRelation wise:CAS_789-02-6, chemische_stof:CVUGPAFCQJIYDT-UHFFFAOYSA-N. chemische_stof:CVXBEEMKQHEXEN-UHFFFAOYSA-N dbo:casNumber "11095-11-7", "11130-47-5", "27636-33-5", "3197-92-0", "51274-03-4", "52001-89-5", "63-25-2"; dbo:formula "C12H11NO2"; dbo:inchi "InChI=1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)"; dbo:iupacName "naphthalen-1-yl N-methylcarbamate"@en; dbo:pubchem "6129"^^xsd:int; dbo:smiles "CNC(=O)OC1=CC=CC2=CC=CC=C21"; dbp:inchikey "CVXBEEMKQHEXEN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_63-25-2, chemische_stof:CVXBEEMKQHEXEN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_63-25-2, chemische_stof:CVXBEEMKQHEXEN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_63-25-2, chemische_stof:CVXBEEMKQHEXEN-UHFFFAOYSA-N; skos:notation "carbrl"; skos:prefLabel "carbaryl"@nl; skos:semanticRelation wise:CAS_63-25-2, chemische_stof:CVXBEEMKQHEXEN-UHFFFAOYSA-N. chemische_stof:CVZDIUZSWUDGOP-UHFFFAOYSA-N dbo:casNumber "26542-23-4"; dbo:formula "C4H3Cl2NOS"; dbo:inchi "InChI=1S/C4H3Cl2NOS/c1-7-4(8)2(5)3(6)9-7/h1H3"; dbo:iupacName "4,5-dichloro-2-methyl-1,2-thiazol-3-one"@en; dbo:pubchem "147017"^^xsd:int; dbo:smiles "CN1C(=O)C(=C(S1)Cl)Cl"; dbp:inchikey "CVZDIUZSWUDGOP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "45DCl2C1y4it"; skos:prefLabel "4,5-dichloor-2-methyl-4-isothiazoline-3-on"@nl. chemische_stof:CWBIFDGMOSWLRQ-UHFFFAOYSA-N dbo:casNumber "12001-29-5", "61076-97-9"; dbo:formula "H4Mg3O9Si2"; dbo:inchi "InChI=1S/3Mg.2HO4Si.H2O/c;;;2*1-5(2,3)4;/h;;;2*1H;1H2/q3*+2;2*-3;"; dbo:iupacName "trimagnesium hydroxy-trioxidosilane hydrate"@en; dbo:pubchem "25477"^^xsd:int; dbo:smiles "O.O[Si]([O-])([O-])[O-].O[Si]([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]"; dbp:inchikey "CWBIFDGMOSWLRQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "chrystl"; skos:prefLabel "chrysotiel (witte asbest)"@nl. chemische_stof:CWFOCCVIPCEQCK-UHFFFAOYSA-N dbo:casNumber "122453-73-0"; dbo:formula "C15H11BrClF3N2O"; dbo:inchi "InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3"; dbo:iupacName "4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile"@en; dbo:pubchem "91778"^^xsd:int; dbo:smiles "CCOCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl"; dbp:inchikey "CWFOCCVIPCEQCK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Clfapr"; skos:prefLabel "chloorfenapyr"@nl. chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N dbo:casNumber "101-21-3", "11097-02-2"; dbo:formula "C10H12ClNO2"; dbo:inchi "InChI=1S/C10H12ClNO2/c1-7(2)14-10(13)12-9-5-3-4-8(11)6-9/h3-7H,1-2H3,(H,12,13)"; dbo:iupacName "propan-2-yl N-(3-chlorophenyl)carbamate"@en; dbo:pubchem "2728"^^xsd:int; dbo:smiles "CC(C)OC(=O)NC1=CC(=CC=C1)Cl"; dbp:inchikey "CWJSHJJYOPWUGX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "chlorpropham"@nl; skos:closeMatch wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N; skos:notation "Clpfm"; skos:prefLabel "chloorprofam"@nl; skos:semanticRelation wise:CAS_101-21-3, chemische_stof:CWJSHJJYOPWUGX-UHFFFAOYSA-N. chemische_stof:CWOMTHDOJCARBY-UHFFFAOYSA-N dbo:casNumber "121-72-2"; dbo:formula "C9H13N"; dbo:inchi "InChI=1S/C9H13N/c1-8-5-4-6-9(7-8)10(2)3/h4-7H,1-3H3"; dbo:iupacName "N,N,3-Trimethylaniline"@en; dbo:pubchem "8488"^^xsd:int; dbo:smiles "CC1=CC(=CC=C1)N(C)C"; dbp:inchikey "CWOMTHDOJCARBY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "N,N,3-trimethylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NN3TC1yAn"; skos:prefLabel "n,n,3-trimethylaniline"@nl. chemische_stof:CWRYPZZKDGJXCA-UHFFFAOYSA-N dbo:casNumber "83-32-9"; dbo:formula "C12H10"; dbo:inchi "InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2"; dbo:iupacName "Acenaphthene"@en; dbo:pubchem "6734"^^xsd:int; dbo:smiles "C1CC2=CC=CC3=C2C1=CC=C3"; dbp:inchikey "CWRYPZZKDGJXCA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_83-32-9, chemische_stof:CWRYPZZKDGJXCA-UHFFFAOYSA-N; skos:exactMatch wise:CAS_83-32-9, chemische_stof:CWRYPZZKDGJXCA-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_83-32-9, chemische_stof:CWRYPZZKDGJXCA-UHFFFAOYSA-N; skos:notation "AcNe"; skos:prefLabel "acenafteen"@nl; skos:semanticRelation wise:CAS_83-32-9, chemische_stof:CWRYPZZKDGJXCA-UHFFFAOYSA-N. chemische_stof:CWYNVVGOOAEACU-UHFFFAOYSA-N dbo:casNumber "15438-31-0"; dbo:formula "Fe+2"; dbo:inchi "InChI=1S/Fe/q+2"; dbo:iupacName "iron(+2) cation"@en; dbo:pubchem "27284"^^xsd:int; dbo:smiles "[Fe+2]"; dbp:inchikey "CWYNVVGOOAEACU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "FeII"; skos:prefLabel "ijzer (tweewaardig)"@nl. chemische_stof:CWYZDPHNAGSFQB-UHFFFAOYSA-N dbo:casNumber "20193-21-9"; dbo:formula "C7H17N"; dbo:inchi "InChI=1S/C7H17N/c1-3-5-7-8-6-4-2/h8H,3-7H2,1-2H3"; dbo:iupacName "N-propylbutan-1-amine"@en; dbo:pubchem "88399"^^xsd:int; dbo:smiles "CCCCNCCC"; dbp:inchikey "CWYZDPHNAGSFQB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "N-propyl-1-butaanamine"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NC3y1C4aAe"; skos:prefLabel "n-propyl-1-butaanamine"@nl. chemische_stof:CXBDYQVECUFKRK-UHFFFAOYSA-N dbo:casNumber "628-28-4"; dbo:formula "C5H12O"; dbo:inchi "InChI=1S/C5H12O/c1-3-4-5-6-2/h3-5H2,1-2H3"; dbo:iupacName "1-Methoxybutane"@en; dbo:pubchem "12338"^^xsd:int; dbo:smiles "CCCCOC"; dbp:inchikey "CXBDYQVECUFKRK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C1oxC4a"; skos:prefLabel "1-methoxybutaan"@nl. chemische_stof:CXBMCYHAMVGWJQ-CABCVRRESA-N dbo:casNumber "1166-46-7", "28643-67-6", "52556-74-8", "5284-41-3", "7696-12-0"; dbo:formula "C19H25NO4"; dbo:inchi "InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3/t14-,15+/m1/s1"; dbo:iupacName "(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en; dbo:pubchem "24365"^^xsd:int; dbo:smiles "CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)C3=C(C2=O)CCCC3)C"; dbp:inchikey "CXBMCYHAMVGWJQ-CABCVRRESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4mtn"; skos:prefLabel "tetramethrin"@nl. chemische_stof:CXGONMQFMIYUJR-UHFFFAOYSA-N dbo:casNumber "307-55-1"; dbo:formula "C12HF23O2"; dbo:inchi "InChI=1S/C12HF23O2/c13-2(14,1(36)37)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)35/h(H,36,37)"; dbo:iupacName "2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid"@en; dbo:pubchem "67545"^^xsd:int; dbo:smiles "C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O"; dbp:inchikey "CXGONMQFMIYUJR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "perfluor-n-dodecaanzuur (pfdoda)"@nl, "perfluor-n-dodecaanzuur"@nl, "perfluordodecaanzuur (pfdoda)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFDoA", "PFDoDA"; skos:prefLabel "perfluordodecaanzuur"@nl. chemische_stof:CXJSOEPQXUCJSA-UHFFFAOYSA-N dbo:casNumber "119-12-0"; dbo:formula "C14H17N2O4PS"; dbo:inchi "InChI=1S/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3"; dbo:iupacName "6-diethoxyphosphinothioyloxy-2-phenylpyridazin-3-one"@en; dbo:pubchem "8381"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2"; dbp:inchikey "CXJSOEPQXUCJSA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrdfton"; skos:prefLabel "pyridafention"@nl. chemische_stof:CXNVOWPRHWWCQR-UHFFFAOYSA-N dbo:casNumber "87999-30-2", "95-69-2"; dbo:formula "C7H8ClN"; dbo:inchi "InChI=1S/C7H8ClN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3"; dbo:iupacName "4-Chloro-2-methylaniline"@en; dbo:pubchem "7251"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)Cl)N"; dbp:inchikey "CXNVOWPRHWWCQR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "4-chloor-2-methylaniline (p-chloor-o-toluidine)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "4Cl2C1yAn"; skos:prefLabel "4-chloor-2-methylaniline"@nl. chemische_stof:CXOYNJAHPUASHN-UHFFFAOYSA-N dbo:casNumber "52663-70-4"; dbo:formula "C12H3Cl7"; dbo:inchi "InChI=1S/C12H3Cl7/c13-5-2-1-4(9(16)12(5)19)8-10(17)6(14)3-7(15)11(8)18/h1-3H"; dbo:iupacName "1,2,4,5-tetrachloro-3-(2,3,4-trichlorophenyl)benzene"@en; dbo:pubchem "40477"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "CXOYNJAHPUASHN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB177"; skos:prefLabel "2,2',3,3',4,5',6-heptachloorbifenyl"@nl. chemische_stof:CXRFDZFCGOPDTD-UHFFFAOYSA-M dbo:casNumber "10182-92-0", "1119-97-7", "114568-24-0", "8044-71-1"; dbo:formula "C17H38BrN"; dbo:inchi "InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1"; dbo:iupacName "trimethyl-tetradecylazanium bromide"@en; dbo:pubchem "14250"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]"; dbp:inchikey "CXRFDZFCGOPDTD-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C14yTC1yNH4B"; skos:prefLabel "tetradecyltrimethylammonium bromide"@nl. chemische_stof:CXWXQJXEFPUFDZ-UHFFFAOYSA-N dbo:casNumber "119-64-2", "68412-24-8"; dbo:formula "C10H12"; dbo:inchi "InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2"; dbo:iupacName "1,2,3,4-Tetrahydronaphthalene"@en; dbo:pubchem "8404"^^xsd:int; dbo:smiles "C1CCC2=CC=CC=C2C1"; dbp:inchikey "CXWXQJXEFPUFDZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1234T4HNaf"; skos:prefLabel "1,2,3,4-tetrahydronaftaleen"@nl. chemische_stof:CXZGQIAOTKWCDB-UHFFFAOYSA-N dbo:casNumber "2706-90-3"; dbo:formula "C5HF9O2"; dbo:inchi "InChI=1S/C5HF9O2/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H,15,16)"; dbo:iupacName "2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid"@en; dbo:pubchem "75921"^^xsd:int; dbo:smiles "C(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O"; dbp:inchikey "CXZGQIAOTKWCDB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "perfluor-n-pentaanzuur (pfpea)"@nl, "perfluor-n-pentaanzuur"@nl, "perfluorpentaanzuur (pfpea)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFPA", "PFPeA"; skos:prefLabel "perfluorpentaanzuur"@nl. chemische_stof:CYEJMVLDXAUOPN-UHFFFAOYSA-N dbo:casNumber "27193-86-8"; dbo:formula "C18H30O"; dbo:inchi "InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12-13,15-16,19H,2-11,14H2,1H3"; dbo:iupacName "2-Dodecylphenol"@en; dbo:pubchem "171144"^^xsd:int; dbo:smiles "CCCCCCCCCCCCC1=CC=CC=C1O"; dbp:inchikey "CYEJMVLDXAUOPN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "sC12yFol"; skos:prefLabel "som dodecylfenol-isomeren"@nl. chemische_stof:CYEKUDPFXBLGHH-UHFFFAOYSA-N dbo:casNumber "585-34-2"; dbo:formula "C10H14O"; dbo:inchi "InChI=1S/C10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3"; dbo:iupacName "3-tert-Butylphenol"@en; dbo:pubchem "11450"^^xsd:int; dbo:smiles "CC(C)(C)C1=CC(=CC=C1)O"; dbp:inchikey "CYEKUDPFXBLGHH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3ttC4yFol"; skos:prefLabel "3-tertiair-butylfenol"@nl. chemische_stof:CYESCLHCWJKRKM-UHFFFAOYSA-N dbo:casNumber "2327-02-8"; dbo:formula "C7H6Cl2N2O"; dbo:inchi "InChI=1S/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)11-7(10)12/h1-3H,(H3,10,11,12)"; dbo:iupacName "(3,4-DICHLOROPHENYL)UREA"@en; dbo:pubchem "16854"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1NC(=O)N)Cl)Cl"; dbp:inchikey "CYESCLHCWJKRKM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "134DClFyurum"; skos:prefLabel "1-(3,4-dichloorfenyl)ureum"@nl. chemische_stof:CYQFCXCEBYINGO-IAGOWNOFSA-N dbo:casNumber "1363-19-5", "14146-29-3", "14146-43-1", "1972-08-3", "26108-45-2", "5957-27-7", "6465-30-1"; dbo:formula "C21H30O2"; dbo:inchi "InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1"; dbo:iupacName "(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol"@en; dbo:pubchem "16078"^^xsd:int; dbo:smiles "CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O"; dbp:inchikey "CYQFCXCEBYINGO-IAGOWNOFSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Thcannbnl"; skos:prefLabel "tetrahydrocannabinol"@nl. chemische_stof:CYRHBNRLQMLULE-UHFFFAOYSA-N dbo:casNumber "139749-52-3", "63936-56-1", "64589-00-0", "66169-95-7", "68928-79-0"; dbo:formula "C12HBr9O"; dbo:inchi "InChI=1S/C12HBr9O/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1H"; dbo:iupacName "1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene"@en; dbo:pubchem "45472"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br"; dbp:inchikey "CYRHBNRLQMLULE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "nonabroomdifenylether"@nl. chemische_stof:CYRMSUTZVYGINF-UHFFFAOYSA-N dbo:casNumber "62185-70-0", "75-69-4", "79620-41-0", "83589-40-6", "91315-61-6"; dbo:formula "CCl3F"; dbo:inchi "InChI=1S/CCl3F/c2-1(3,4)5"; dbo:iupacName "trichloro-fluoromethane"@en; dbo:pubchem "6389"^^xsd:int; dbo:smiles "C(F)(Cl)(Cl)Cl"; dbp:inchikey "CYRMSUTZVYGINF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "trichloorfluormethaan"@nl; skos:closeMatch wise:CAS_75-69-4, chemische_stof:CYRMSUTZVYGINF-UHFFFAOYSA-N; skos:exactMatch wise:CAS_75-69-4, chemische_stof:CYRMSUTZVYGINF-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_75-69-4, chemische_stof:CYRMSUTZVYGINF-UHFFFAOYSA-N; skos:notation "CFK11"; skos:prefLabel "trichloorfluormethaan"@nl; skos:semanticRelation wise:CAS_75-69-4, chemische_stof:CYRMSUTZVYGINF-UHFFFAOYSA-N. chemische_stof:CYTYCFOTNPOANT-UHFFFAOYSA-N dbo:casNumber "127-18-4"; dbo:formula "C2Cl4"; dbo:inchi "InChI=1S/C2Cl4/c3-1(4)2(5)6"; dbo:iupacName "1,1,2,2-Tetrachloroethene"@en; dbo:pubchem "31373"^^xsd:int; dbo:smiles "C(=C(Cl)Cl)(Cl)Cl"; dbp:inchikey "CYTYCFOTNPOANT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment " (PER bij droogkuis), 'tetrachloorethyleen', 'tetrachloorethyleen'"@nl, "VLAR II Art. 5.4.3.1.4 'perchloorethyleen'"@nl, "VLAR II bijl. 4.4.2 'tetrachloorethyleen'"@nl; rdfs:seeAlso ; skos:altLabel "per (perchloorethyleen)"@nl, "tetrachlooretheen (per)"@nl, "tetrachlooretheen"@nl, "tetrachloorethyleen (per)"@nl; skos:closeMatch wise:CAS_127-18-4, chemische_stof:CYTYCFOTNPOANT-UHFFFAOYSA-N; skos:exactMatch wise:CAS_127-18-4, chemische_stof:CYTYCFOTNPOANT-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_127-18-4, chemische_stof:CYTYCFOTNPOANT-UHFFFAOYSA-N; skos:notation "T4ClC2e"; skos:prefLabel "PER (perchloorethyleen)"@nl; skos:semanticRelation wise:CAS_127-18-4, chemische_stof:CYTYCFOTNPOANT-UHFFFAOYSA-N. chemische_stof:CYXIKYKBLDZZNW-UHFFFAOYSA-N dbo:casNumber "75-88-7"; dbo:formula "C2H2ClF3"; dbo:inchi "InChI=1S/C2H2ClF3/c3-1-2(4,5)6/h1H2"; dbo:iupacName "2-Chloro-1,1,1-trifluoroethane"@en; dbo:pubchem "6408"^^xsd:int; dbo:smiles "C(C(F)(F)F)Cl"; dbp:inchikey "CYXIKYKBLDZZNW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK133a"; skos:prefLabel "2-chloor-1,1,1-trifluorethaan"@nl. chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N dbo:casNumber "100-00-5"; dbo:formula "C6H4ClNO2"; dbo:inchi "InChI=1S/C6H4ClNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H"; dbo:iupacName "1-Chloro-4-nitrobenzene"@en; dbo:pubchem "7474"^^xsd:int; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])Cl"; dbp:inchikey "CZGCEKJOLUNIFY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N; skos:notation "1Cl4NO2Ben"; skos:prefLabel "1-chloor-4-nitrobenzeen"@nl; skos:semanticRelation wise:CAS_100-00-5, chemische_stof:CZGCEKJOLUNIFY-UHFFFAOYSA-N. chemische_stof:CZIHNRWJTSTCEX-UHFFFAOYSA-N dbo:casNumber "2508-21-6", "53-96-3"; dbo:formula "C15H13NO"; dbo:inchi "InChI=1S/C15H13NO/c1-10(17)16-13-6-7-15-12(9-13)8-11-4-2-3-5-14(11)15/h2-7,9H,8H2,1H3,(H,16,17)"; dbo:iupacName "N-(9H-Fluoren-2-yl)acetamide"@en; dbo:pubchem "5897"^^xsd:int; dbo:smiles "CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2"; dbp:inchikey "CZIHNRWJTSTCEX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2actAoFle"; skos:prefLabel "2-acetylaminofluoreen"@nl. chemische_stof:CZMRCDWAGMRECN-UGDNZRGBSA-N dbo:casNumber "100405-08-1", "104242-10-6", "131932-12-2", "146054-35-5", "146187-04-4", "151756-02-4", "220376-22-7", "25702-74-3", "29253-78-9", "29764-06-5", "30027-72-6", "47167-52-2", "47185-09-1", "47257-91-0", "50857-68-6", "51909-69-4", "57-50-1", "64533-66-0", "65545-99-5", "75398-84-4", "76056-38-7", "78654-77-0", "80165-03-3", "8027-47-2", "8030-20-4", "85456-51-5", "86101-30-6", "87430-66-8", "9012-95-7", "92004-84-7"; dbo:formula "C12H22O11"; dbo:inchi "InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1"; dbo:iupacName "(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"@en; dbo:pubchem "5988"^^xsd:int; dbo:smiles "C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O"; dbp:inchikey "CZMRCDWAGMRECN-UGDNZRGBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "saccrse"; skos:prefLabel "saccharose"@nl. chemische_stof:CZRQXSDBMCMPNJ-ZUIPZQNBSA-N dbo:casNumber "76547-98-3", "82009-35-6", "83915-83-7"; dbo:formula "C21H35N3O7"; dbo:inchi "InChI=1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1"; dbo:iupacName "(2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate"@en; dbo:pubchem "5362118"^^xsd:int; dbo:smiles "C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.O"; dbp:inchikey "CZRQXSDBMCMPNJ-ZUIPZQNBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "lisnpl"; skos:prefLabel "lisinopril"@nl. chemische_stof:CZRWOPRGDPUSDE-UHFFFAOYSA-N dbo:casNumber "17790-81-7"; dbo:formula "C5H7BrO3"; dbo:inchi "InChI=1S/C5H7BrO3/c1-9-5(8)2-4(7)3-6/h2-3H2,1H3"; dbo:iupacName "Methyl 4-bromo-3-oxobutanoate"@en; dbo:pubchem "295655"^^xsd:int; dbo:smiles "COC(=O)CC(=O)CBr"; dbp:inchikey "CZRWOPRGDPUSDE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1y4Bractact"; skos:prefLabel "methyl-4-broomacetoacetaat"@nl. chemische_stof:CZTBTZZANBJSLY-UHFFFAOYSA-N dbo:casNumber "863090-89-5"; dbo:formula "C5HF9O3"; dbo:inchi "InChI=1S/C5HF9O3/c6-2(7,1(15)16)3(8,9)4(10,11)17-5(12,13)14/h(H,15,16)"; dbo:iupacName "2,2,3,3,4,4-hexafluoro-4-(trifluoromethoxy)butanoic acid"@en; dbo:pubchem "12498036"^^xsd:int; dbo:smiles "C(=O)(C(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)O"; dbp:inchikey "CZTBTZZANBJSLY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFMOBA"; skos:prefLabel "perfluor-4-methoxybutaanzuur"@nl. chemische_stof:CZZYITDELCSZES-UHFFFAOYSA-N dbo:casNumber "101-81-5"; dbo:formula "C13H12"; dbo:inchi "InChI=1S/C13H12/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-10H,11H2"; dbo:iupacName "phenylmethylbenzene"@en; dbo:pubchem "7580"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)CC2=CC=CC=C2"; dbp:inchikey "CZZYITDELCSZES-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DFyC1a"; skos:prefLabel "difenylmethaan"@nl. chemische_stof:CZZZABOKJQXEBO-UHFFFAOYSA-N dbo:casNumber "95-68-1"; dbo:formula "C8H11N"; dbo:inchi "InChI=1S/C8H11N/c1-6-3-4-8(9)7(2)5-6/h3-5H,9H2,1-2H3"; dbo:iupacName "2,4-Dimethylaniline"@en; dbo:pubchem "7250"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)N)C"; dbp:inchikey "CZZZABOKJQXEBO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24xyldne"; skos:prefLabel "2,4-xylidine"@nl. chemische_stof:DAASOABUJRMZAD-UHFFFAOYSA-N dbo:casNumber "1715-40-8"; dbo:formula "C8H5BrCl6"; dbo:inchi "InChI=1S/C8H5BrCl6/c9-2-3-1-6(12)4(10)5(11)7(3,13)8(6,14)15/h3H,1-2H2"; dbo:iupacName "6-(bromomethyl)-1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene"@en; dbo:pubchem "15583"^^xsd:int; dbo:smiles "C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)CBr"; dbp:inchikey "DAASOABUJRMZAD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Brccn"; skos:prefLabel "bromocyclen"@nl. chemische_stof:DAFHKNAQFPVRKR-UHFFFAOYSA-N dbo:casNumber "129383-05-7", "141136-23-4", "25134-27-4", "25265-77-4", "77-68-9", "80525-37-7"; dbo:formula "C12H24O3"; dbo:inchi "InChI=1S/C12H24O3/c1-8(2)10(13)12(5,6)7-15-11(14)9(3)4/h8-10,13H,7H2,1-6H3"; dbo:iupacName "(3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate"@en; dbo:pubchem "6490"^^xsd:int; dbo:smiles "CC(C)C(C(C)(C)COC(=O)C(C)C)O"; dbp:inchikey "DAFHKNAQFPVRKR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "texanl"; skos:prefLabel "texanol"@nl. chemische_stof:DAIIXVPKQATIMF-UHFFFAOYSA-N dbo:casNumber "3175-23-3"; dbo:formula "C3H5Cl3"; dbo:inchi "InChI=1S/C3H5Cl3/c1-3(5,6)2-4/h2H2,1H3"; dbo:iupacName "1,2,2-TRICHLOROPROPANE"@en; dbo:pubchem "18505"^^xsd:int; dbo:smiles "CC(CCl)(Cl)Cl"; dbp:inchikey "DAIIXVPKQATIMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "122TClC3a"; skos:prefLabel "1,2,2-trichloorpropaan"@nl. chemische_stof:DBMJMQXJHONAFJ-UHFFFAOYSA-M dbo:casNumber "111726-87-5", "121481-64-9", "12738-53-3", "12765-21-8", "129203-37-8", "1334-67-4", "1335-72-4", "151-21-3", "152155-52-7", "51222-39-0", "57176-54-2", "58640-35-0", "61711-39-5", "64441-33-4", "74433-77-5", "8012-56-4"; dbo:formula "C12H25NaO4S"; dbo:inchi "InChI=1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1"; dbo:iupacName "Sodium dodecyl sulfate"@en; dbo:pubchem "9028"^^xsd:int; dbo:smiles "CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]"; dbp:inchikey "DBMJMQXJHONAFJ-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaLySO4"; skos:prefLabel "natriumlaurylsulfaat"@nl. chemische_stof:DBTMGCOVALSLOR-VPNXCSTESA-N dbo:casNumber "9008-22-4"; dbo:formula "C18H32O16"; dbo:inchi "InChI=1S/C18H32O16/c19-1-4-7(22)10(25)11(26)17(31-4)34-15-9(24)6(3-21)32-18(13(15)28)33-14-8(23)5(2-20)30-16(29)12(14)27/h4-29H,1-3H2/t4-,5-,6-,7-,8-,9-,10+,11-,12-,13-,14+,15+,16?,17?,18?/m1/s1"; dbo:iupacName "(3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(3R,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"@en; dbo:pubchem "439306"^^xsd:int; dbo:smiles "C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O"; dbp:inchikey "DBTMGCOVALSLOR-VPNXCSTESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "lamnrn"; skos:prefLabel "laminaran"@nl. chemische_stof:DBUXSCUEGJMZAE-UHFFFAOYSA-N dbo:casNumber "22967-92-6"; dbo:formula "CH3Hg+"; dbo:inchi "InChI=1S/CH3.Hg/h1H3;/q;+1"; dbo:iupacName "Methylmercury"@en; dbo:pubchem "6860"^^xsd:int; dbo:smiles "C[Hg+]"; dbp:inchikey "DBUXSCUEGJMZAE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yHg"; skos:prefLabel "methylkwik"@nl. chemische_stof:DBVJJBKOTRCVKF-UHFFFAOYSA-N dbo:casNumber "100511-44-2", "106908-76-3", "129130-42-3", "2809-21-4", "51888-66-5", "66216-98-6", "85985-26-8", "86159-18-4"; dbo:formula "C2H8O7P2"; dbo:inchi "InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)"; dbo:iupacName "['(1-hydroxy-1-phosphonoethyl)phosphonic acid', 'trihydroxy-(1-hydroxy-1-trihydroxyphosphaniumylethyl)phosphanium']"@en; dbo:pubchem "3305"^^xsd:int; dbo:smiles "CC(O)(P(=O)(O)O)P(=O)(O)O"; dbp:inchikey "DBVJJBKOTRCVKF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HEDP"; skos:prefLabel "1-hydroxyethylideen-1,1-difosfonzuur"@nl. chemische_stof:DCAYPVUWAIABOU-UHFFFAOYSA-N dbo:casNumber "544-76-3"; dbo:formula "C16H34"; dbo:inchi "InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3"; dbo:iupacName "HEXADECANE"@en; dbo:pubchem "11006"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCC"; dbp:inchikey "DCAYPVUWAIABOU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NC16a"; skos:prefLabel "n-hexadecaan"@nl. chemische_stof:DCKVNWZUADLDEH-UHFFFAOYSA-N dbo:casNumber "105-46-4", "116698-48-7"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3"; dbo:iupacName "butan-2-yl acetate"@en; dbo:pubchem "7758"^^xsd:int; dbo:smiles "CCC(C)OC(=O)C"; dbp:inchikey "DCKVNWZUADLDEH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "secC4yactt"; skos:prefLabel "sec-butylacetaat"@nl. chemische_stof:DCMURXAZTZQAFB-UHFFFAOYSA-N dbo:casNumber "37680-65-2"; dbo:formula "C12H7Cl3"; dbo:inchi "InChI=1S/C12H7Cl3/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7H"; dbo:iupacName "1,4-dichloro-2-(2-chlorophenyl)benzene"@en; dbo:pubchem "37803"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)C2=C(C=CC(=C2)Cl)Cl)Cl"; dbp:inchikey "DCMURXAZTZQAFB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB18"; skos:prefLabel "2,2',5-trichloorbifenyl"@nl. chemische_stof:DCOPUUMXTXDBNB-UHFFFAOYSA-N dbo:casNumber "15307-86-5"; dbo:formula "C14H11Cl2NO2"; dbo:inchi "InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)"; dbo:iupacName "2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetic acid"@en; dbo:pubchem "3033"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl"; dbp:inchikey "DCOPUUMXTXDBNB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_15307-86-5, chemische_stof:DCOPUUMXTXDBNB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_15307-86-5, chemische_stof:DCOPUUMXTXDBNB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_15307-86-5, chemische_stof:DCOPUUMXTXDBNB-UHFFFAOYSA-N; skos:notation "Dclofnc"; skos:prefLabel "diclofenac"@nl; skos:semanticRelation wise:CAS_15307-86-5, chemische_stof:DCOPUUMXTXDBNB-UHFFFAOYSA-N. chemische_stof:DCTOHCCUXLBQMS-UHFFFAOYSA-N dbo:casNumber "10-01-5", "68526-57-8", "821-95-4"; dbo:formula "C11H22"; dbo:inchi "InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3"; dbo:iupacName "undec-1-ene"@en; dbo:pubchem "13190"^^xsd:int; dbo:smiles "CCCCCCCCCC=C"; dbp:inchikey "DCTOHCCUXLBQMS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C11e"; skos:prefLabel "1-undeceen"@nl. chemische_stof:DCUJJWWUNKIJPH-UHFFFAOYSA-N dbo:casNumber "1929-82-4"; dbo:formula "C6H3Cl4N"; dbo:inchi "InChI=1S/C6H3Cl4N/c7-5-3-1-2-4(11-5)6(8,9)10/h1-3H"; dbo:iupacName "2-Chloro-6-(trichloromethyl)pyridine"@en; dbo:pubchem "16004"^^xsd:int; dbo:smiles "C1=CC(=NC(=C1)Cl)C(Cl)(Cl)Cl"; dbp:inchikey "DCUJJWWUNKIJPH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Cl6TClC1ypr"; skos:prefLabel "2-chloor-6-(trichloormethyl)pyridine"@nl. chemische_stof:DDBMQDADIHOWIC-UHFFFAOYSA-N dbo:casNumber "74070-46-5"; dbo:formula "C12H9ClN2O3"; dbo:inchi "InChI=1S/C12H9ClN2O3/c13-11-10(18-8-4-2-1-3-5-8)7-6-9(12(11)14)15(16)17/h1-7H,14H2"; dbo:iupacName "2-chloro-6-nitro-3-(phenoxy)aniline"@en; dbo:pubchem "92389"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])N)Cl"; dbp:inchikey "DDBMQDADIHOWIC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_74070-46-5, chemische_stof:DDBMQDADIHOWIC-UHFFFAOYSA-N; skos:exactMatch wise:CAS_74070-46-5, chemische_stof:DDBMQDADIHOWIC-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_74070-46-5, chemische_stof:DDBMQDADIHOWIC-UHFFFAOYSA-N; skos:notation "acnfn"; skos:prefLabel "aclonifen"@nl; skos:semanticRelation wise:CAS_74070-46-5, chemische_stof:DDBMQDADIHOWIC-UHFFFAOYSA-N. chemische_stof:DDBREPKUVSBGFI-UHFFFAOYSA-N dbo:casNumber "11097-06-6", "46755-67-3", "50-06-6"; dbo:formula "C12H12N2O3"; dbo:inchi "InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)"; dbo:iupacName "5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione"@en; dbo:pubchem "4763"^^xsd:int; dbo:smiles "CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2"; dbp:inchikey "DDBREPKUVSBGFI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenbbtl"; skos:prefLabel "fenobarbital"@nl. chemische_stof:DDMOUSALMHHKOS-UHFFFAOYSA-N dbo:casNumber "1320-37-2", "76-14-2"; dbo:formula "C2Cl2F4"; dbo:inchi "InChI=1S/C2Cl2F4/c3-1(5,6)2(4,7)8"; dbo:iupacName "1,2-Dichloro-1,1,2,2-tetrafluoroethane"@en; dbo:pubchem "6429"^^xsd:int; dbo:smiles "C(C(F)(F)Cl)(F)(F)Cl"; dbp:inchikey "DDMOUSALMHHKOS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "CFK114"; skos:prefLabel "1,2-dichloortetrafluorethaan"@nl. chemische_stof:DDTBPAQBQHZRDW-UHFFFAOYSA-N dbo:casNumber "294-62-2", "46133-53-3"; dbo:formula "C12H24"; dbo:inchi "InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2"; dbo:iupacName "CYCLODODECANE"@en; dbo:pubchem "9268"^^xsd:int; dbo:smiles "C1CCCCCCCCCCC1"; dbp:inchikey "DDTBPAQBQHZRDW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycC12a"; skos:prefLabel "cyclododecaan"@nl. chemische_stof:DDUIUBPJPOKOMV-UHFFFAOYSA-N dbo:casNumber "841-06-5"; dbo:formula "C11H21N5OS"; dbo:inchi "InChI=1S/C11H21N5OS/c1-8(2)13-10-14-9(12-6-5-7-17-3)15-11(16-10)18-4/h8H,5-7H2,1-4H3,(H2,12,13,14,15,16)"; dbo:iupacName "N'-(3-methoxypropyl)-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "13290"^^xsd:int; dbo:smiles "CC(C)NC1=NC(=NC(=N1)NCCCOC)SC"; dbp:inchikey "DDUIUBPJPOKOMV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "metptn"; skos:prefLabel "methoprotryn"@nl. chemische_stof:DDVNRFNDOPPVQJ-HQJQHLMTSA-N dbo:casNumber "118712-89-3"; dbo:formula "C15H12Cl2F4O2"; dbo:inchi "InChI=1S/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3/t7-,11+/m1/s1"; dbo:iupacName "(2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate"@en; dbo:pubchem "656612"^^xsd:int; dbo:smiles "CC1(C(C1C(=O)OCC2=C(C(=CC(=C2F)F)F)F)C=C(Cl)Cl)C"; dbp:inchikey "DDVNRFNDOPPVQJ-HQJQHLMTSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tftn"; skos:prefLabel "transfluthrin"@nl. chemische_stof:DDXLVDQZPFLQMZ-UHFFFAOYSA-M dbo:casNumber "10182-91-9", "108779-79-9", "112-00-5", "37293-08-6", "37380-56-6", "59680-23-8", "62395-69-1", "71061-07-9"; dbo:formula "C15H34ClN"; dbo:inchi "InChI=1S/C15H34N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16(2,3)4;/h5-15H2,1-4H3;1H/q+1;/p-1"; dbo:iupacName "dodecyl-trimethylazanium chloride"@en; dbo:pubchem "8152"^^xsd:int; dbo:smiles "CCCCCCCCCCCC[N+](C)(C)C.[Cl-]"; dbp:inchikey "DDXLVDQZPFLQMZ-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C12ylTC1ylNH"; skos:prefLabel "dodecyltrimethylammoniumchloride"@nl. chemische_stof:DECIPOUIJURFOJ-UHFFFAOYSA-N dbo:casNumber "63301-91-7", "8047-04-9", "8047-14-1", "91-53-2"; dbo:formula "C14H19NO"; dbo:inchi "InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3"; dbo:iupacName "6-ethoxy-2,2,4-trimethyl-1H-quinoline"@en; dbo:pubchem "3293"^^xsd:int; dbo:smiles "CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C"; dbp:inchikey "DECIPOUIJURFOJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etxcne"; skos:prefLabel "ethoxychine"@nl. chemische_stof:DECPGQLXYYCNEZ-UHFFFAOYSA-N dbo:casNumber "25103-12-2", "51845-93-3", "5406-92-8"; dbo:formula "C24H51O3P"; dbo:inchi "InChI=1S/C24H51O3P/c1-22(2)16-10-7-13-19-25-28(26-20-14-8-11-17-23(3)4)27-21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3"; dbo:iupacName "tris(6-methylheptyl) phosphite"@en; dbo:pubchem "90714"^^xsd:int; dbo:smiles "CC(C)CCCCCOP(OCCCCCC(C)C)OCCCCCC(C)C"; dbp:inchikey "DECPGQLXYYCNEZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC8yPO4"; skos:prefLabel "trioctylfosfaat"@nl. chemische_stof:DEDOPGXGGQYYMW-UHFFFAOYSA-N dbo:casNumber "2212-67-1"; dbo:formula "C9H17NOS"; dbo:inchi "InChI=1S/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3"; dbo:iupacName "S-Ethyl azepane-1-carbothioate"@en; dbo:pubchem "16653"^^xsd:int; dbo:smiles "CCSC(=O)N1CCCCCC1"; dbp:inchikey "DEDOPGXGGQYYMW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "molnt"; skos:prefLabel "molinaat"@nl. chemische_stof:DEIGXXQKDWULML-UHFFFAOYSA-N dbo:casNumber "23774-70-1", "3194-55-6"; dbo:formula "C12H18Br6"; dbo:inchi "InChI=1S/C12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2"; dbo:iupacName "1,2,5,6,9,10-HEXABROMOCYCLODODECANE"@en; dbo:pubchem "18529"^^xsd:int; dbo:smiles "C1CC(C(CCC(C(CCC(C1Br)Br)Br)Br)Br)Br"; dbp:inchikey "DEIGXXQKDWULML-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "hexabroomcyclododecaan (hbcd)"@nl, "hexabroomcyclododecaan"@nl; skos:closeMatch wise:CAS_3194-55-6, chemische_stof:DEIGXXQKDWULML-UHFFFAOYSA-N; skos:exactMatch wise:CAS_3194-55-6, chemische_stof:DEIGXXQKDWULML-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_3194-55-6, chemische_stof:DEIGXXQKDWULML-UHFFFAOYSA-N; skos:notation "sHBCD"; skos:prefLabel "som 1,2,5,6,9,10-hexabroomcyclododecaan"@nl; skos:semanticRelation wise:CAS_3194-55-6, chemische_stof:DEIGXXQKDWULML-UHFFFAOYSA-N. chemische_stof:DENRZWYUOJLTMF-UHFFFAOYSA-N dbo:casNumber "182115-04-4", "64-67-5", "98503-29-8"; dbo:formula "C4H10O4S"; dbo:inchi "InChI=1S/C4H10O4S/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3"; dbo:iupacName "Diethyl sulfate"@en; dbo:pubchem "6163"^^xsd:int; dbo:smiles "CCOS(=O)(=O)OCC"; dbp:inchikey "DENRZWYUOJLTMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC2ySO4"; skos:prefLabel "diethylsulfaat"@nl. chemische_stof:DEQZTKGFXNUBJL-UHFFFAOYSA-N dbo:casNumber "108251-59-8", "156014-54-9", "51540-81-9", "95-33-0"; dbo:formula "C13H16N2S2"; dbo:inchi "InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2"; dbo:iupacName "N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine"@en; dbo:pubchem "7232"^^xsd:int; dbo:smiles "C1CCC(CC1)NSC2=NC3=CC=CC=C3S2"; dbp:inchikey "DEQZTKGFXNUBJL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2ccC6yAotobz"; skos:prefLabel "2-(cyclohexylaminothio)benzothiazool"@nl. chemische_stof:DERZBLKQOCDDDZ-JLHYYAGUSA-N dbo:casNumber "16699-20-0", "298-57-7"; dbo:formula "C26H28N2"; dbo:inchi "InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10+"; dbo:iupacName "['1-[di(phenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine', '1-[di(phenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine']"@en; dbo:pubchem "1547484"^^xsd:int; dbo:smiles "C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4"; dbp:inchikey "DERZBLKQOCDDDZ-JLHYYAGUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "cinnarizine"@nl. chemische_stof:DEWLEGDTCGBNGU-UHFFFAOYSA-N dbo:casNumber "148584-48-9", "26545-73-3", "26602-95-9", "27988-86-9", "96-23-1"; dbo:formula "C3H6Cl2O"; dbo:inchi "InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2"; dbo:iupacName "1,3-Dichloropropan-2-ol"@en; dbo:pubchem "7289"^^xsd:int; dbo:smiles "C(C(CCl)O)Cl"; dbp:inchikey "DEWLEGDTCGBNGU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "1,3-dichloor-2-propanol"@nl; skos:closeMatch wise:CAS_96-23-1, chemische_stof:DEWLEGDTCGBNGU-UHFFFAOYSA-N; skos:exactMatch wise:CAS_96-23-1, chemische_stof:DEWLEGDTCGBNGU-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_96-23-1, chemische_stof:DEWLEGDTCGBNGU-UHFFFAOYSA-N; skos:notation "13DCl2C3ol", "DClC3ol"; skos:prefLabel "dichloorpropanol"@nl; skos:semanticRelation wise:CAS_96-23-1, chemische_stof:DEWLEGDTCGBNGU-UHFFFAOYSA-N. chemische_stof:DEWVPZYHFVYXMZ-QCILGFJPSA-M dbo:casNumber "52508-35-7", "55600-00-5", "55819-26-6", "62938-94-7"; dbo:formula "C12H17NaO7"; dbo:inchi "InChI=1S/C12H18O7.Na/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);/q;+1/p-1/t6-,7+,8-,12+;/m0./s1"; dbo:iupacName "sodium;(1R,2S,6R,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane-6-carboxylate"@en; dbo:pubchem "65419"^^xsd:int; dbo:smiles "CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)[O-])C.[Na+]"; dbp:inchikey "DEWVPZYHFVYXMZ-QCILGFJPSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "dikglNa"; skos:prefLabel "dikegulac-natrium"@nl. chemische_stof:DFBKLUNHFCTMDC-PICURKEMSA-N dbo:casNumber "128-10-9", "60-57-1"; dbo:formula "C12H8Cl6O"; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3+,4+,5-,6-,7+,10+,11-"; dbo:iupacName "(1R,2S,3S,6R,7R,8S,9S,11R)-3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene"@en; dbo:pubchem "969491"^^xsd:int; dbo:smiles "C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "DFBKLUNHFCTMDC-PICURKEMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_60-57-1, chemische_stof:DFBKLUNHFCTMDC-PICURKEMSA-N; skos:exactMatch wise:CAS_60-57-1, chemische_stof:DFBKLUNHFCTMDC-PICURKEMSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_60-57-1, chemische_stof:DFBKLUNHFCTMDC-PICURKEMSA-N; skos:notation "dieldn"; skos:prefLabel "dieldrin"@nl; skos:semanticRelation wise:CAS_60-57-1, chemische_stof:DFBKLUNHFCTMDC-PICURKEMSA-N. chemische_stof:DFBKLUNHFCTMDC-UHFFFAOYSA-N dbo:casNumber "72-20-8"; dbo:formula "C12H8Cl6O"; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2"; dbo:iupacName "3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-ene"@en; dbo:pubchem "3048"^^xsd:int; dbo:smiles "C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "DFBKLUNHFCTMDC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_72-20-8, chemische_stof:DFBKLUNHFCTMDC-UHFFFAOYSA-N; skos:exactMatch wise:CAS_72-20-8, chemische_stof:DFBKLUNHFCTMDC-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_72-20-8, chemische_stof:DFBKLUNHFCTMDC-UHFFFAOYSA-N; skos:notation "endn"; skos:prefLabel "endrin"@nl; skos:semanticRelation wise:CAS_72-20-8, chemische_stof:DFBKLUNHFCTMDC-UHFFFAOYSA-N. chemische_stof:DFCAFRGABIXSDS-UHFFFAOYSA-N dbo:casNumber "1134-23-2", "71330-39-7"; dbo:formula "C11H21NOS"; dbo:inchi "InChI=1S/C11H21NOS/c1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h10H,3-9H2,1-2H3"; dbo:iupacName "S-ethyl (cyclohexyl-ethylamino)methanethioate"@en; dbo:pubchem "14337"^^xsd:int; dbo:smiles "CCN(C1CCCCC1)C(=O)SCC"; dbp:inchikey "DFCAFRGABIXSDS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycat"; skos:prefLabel "cycloaat"@nl. chemische_stof:DFWFIQKMSFGDCQ-UHFFFAOYSA-N dbo:casNumber "6190-65-4"; dbo:formula "C6H10ClN5"; dbo:inchi "InChI=1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12)"; dbo:iupacName "6-chloro-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "22563"^^xsd:int; dbo:smiles "CC(C)NC1=NC(=NC(=N1)N)Cl"; dbp:inchikey "DFWFIQKMSFGDCQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_6190-65-4, chemische_stof:DFWFIQKMSFGDCQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_6190-65-4, chemische_stof:DFWFIQKMSFGDCQ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_6190-65-4, chemische_stof:DFWFIQKMSFGDCQ-UHFFFAOYSA-N; skos:notation "desC2yatzne"; skos:prefLabel "desethylatrazine"@nl; skos:semanticRelation wise:CAS_6190-65-4, chemische_stof:DFWFIQKMSFGDCQ-UHFFFAOYSA-N. chemische_stof:DFZSBQYOXAUYCB-UHFFFAOYSA-N dbo:casNumber "6629-29-4"; dbo:formula "C7H9N3O2"; dbo:inchi "InChI=1S/C7H9N3O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,8-9H2,1H3"; dbo:iupacName "4-methyl-5-nitrobenzene-1,3-diamine"@en; dbo:pubchem "96177"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1[N+](=O)[O-])N)N"; dbp:inchikey "DFZSBQYOXAUYCB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DAo6NO2Tol"; skos:prefLabel "2,4-diamino-6-nitrotolueen"@nl. chemische_stof:DGAIEPBNLOQYER-UHFFFAOYSA-N dbo:casNumber "73334-07-3"; dbo:formula "C18H24I3N3O8"; dbo:inchi "InChI=1S/C18H24I3N3O8/c1-24(4-9(28)6-26)18(31)12-13(19)11(17(30)22-3-8(27)5-25)14(20)16(15(12)21)23-10(29)7-32-2/h8-9,25-28H,3-7H2,1-2H3,(H,22,30)(H,23,29)"; dbo:iupacName "N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N'-methylbenzene-1,3-dicarboxamide"@en; dbo:pubchem "3736"^^xsd:int; dbo:smiles "CN(CC(CO)O)C(=O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)NC(=O)COC)I"; dbp:inchikey "DGAIEPBNLOQYER-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "jopmde"; skos:prefLabel "jopromide"@nl. chemische_stof:DGBIGWXXNGSACT-UHFFFAOYSA-N dbo:casNumber "106955-87-7", "1622-61-3"; dbo:formula "C15H10ClN3O3"; dbo:inchi "InChI=1S/C15H10ClN3O3/c16-12-4-2-1-3-10(12)15-11-7-9(19(21)22)5-6-13(11)18-14(20)8-17-15/h1-7H,8H2,(H,18,20)"; dbo:iupacName "5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one"@en; dbo:pubchem "2802"^^xsd:int; dbo:smiles "C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl"; dbp:inchikey "DGBIGWXXNGSACT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "clonzpm"; skos:prefLabel "clonazepam"@nl. chemische_stof:DGLIBALSRMUQDD-UHFFFAOYSA-N dbo:casNumber "298-03-3"; dbo:formula "C8H19O3PS2"; dbo:inchi "InChI=1S/C8H19O3PS2/c1-4-9-12(13,10-5-2)11-7-8-14-6-3/h4-8H2,1-3H3"; dbo:iupacName "diethoxy-(2-ethylsulfanylethoxy)-sulfanylidenephosphorane"@en; dbo:pubchem "9273"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)OCCSCC"; dbp:inchikey "DGLIBALSRMUQDD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "demeton-O"@nl; skos:closeMatch wise:CAS_298-03-3, chemische_stof:DGLIBALSRMUQDD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_298-03-3, chemische_stof:DGLIBALSRMUQDD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_298-03-3, chemische_stof:DGLIBALSRMUQDD-UHFFFAOYSA-N; skos:notation "demtnO"; skos:prefLabel "demeton-o"@nl; skos:semanticRelation wise:CAS_298-03-3, chemische_stof:DGLIBALSRMUQDD-UHFFFAOYSA-N. chemische_stof:DHAZIUXMHRHVMP-UHFFFAOYSA-N dbo:casNumber "110-36-1"; dbo:formula "C18H36O2"; dbo:inchi "InChI=1S/C18H36O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18(19)20-17-6-4-2/h3-17H2,1-2H3"; dbo:iupacName "Butyl tetradecanoate"@en; dbo:pubchem "8047"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCC(=O)OCCCC"; dbp:inchikey "DHAZIUXMHRHVMP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yC14aoat"; skos:prefLabel "butyltetradecanoaat"@nl. chemische_stof:DHVLDKHFGIVEIP-UHFFFAOYSA-N dbo:casNumber "35691-65-7"; dbo:formula "C6H6Br2N2"; dbo:inchi "InChI=1S/C6H6Br2N2/c7-4-6(8,5-10)2-1-3-9/h1-2,4H2"; dbo:iupacName "2-BROMO-2-(BROMOMETHYL)PENTANEDINITRILE"@en; dbo:pubchem "61948"^^xsd:int; dbo:smiles "C(CC(CBr)(C#N)Br)C#N"; dbp:inchikey "DHVLDKHFGIVEIP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12DBr24DCNC4"; skos:prefLabel "1,2-dibroom-2,4-dicyanobutaan"@nl. chemische_stof:DHWRNDJOGMTCPB-UHFFFAOYSA-N dbo:casNumber "34205-21-5"; dbo:formula "C15H19ClN4O3"; dbo:inchi "InChI=1S/C15H19ClN4O3/c1-15(2,3)12-18-20(14(22)23-12)11-7-6-9(8-10(11)16)17-13(21)19(4)5/h6-8H,1-5H3,(H,17,21)"; dbo:iupacName "3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea"@en; dbo:pubchem "91612"^^xsd:int; dbo:smiles "CC(C)(C)C1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)N(C)C)Cl"; dbp:inchikey "DHWRNDJOGMTCPB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dmfrn"; skos:prefLabel "dimefuron"@nl. chemische_stof:DIAQQISRBBDJIM-DRSCAGMXSA-N dbo:casNumber "96180-79-9"; dbo:formula "C46H67N7O12"; dbo:inchi "InChI=1S/C46H67N7O12/c1-24(2)21-35-44(60)52-38(46(63)64)28(6)40(56)47-29(7)41(57)49-33(18-17-25(3)22-26(4)36(65-11)23-32-15-13-12-14-16-32)27(5)39(55)50-34(45(61)62)19-20-37(54)53(10)31(9)43(59)48-30(8)42(58)51-35/h12-18,22,24,26-30,33-36,38H,9,19-21,23H2,1-8,10-11H3,(H,47,56)(H,48,59)(H,49,57)(H,50,55)(H,51,58)(H,52,60)(H,61,62)(H,63,64)/b18-17+,25-22+/t26-,27-,28-,29-,30+,33-,34+,35-,36-,38+/m0/s1"; dbo:iupacName "(5R,8S,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,15,19-pentamethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en; dbo:pubchem "6437382"^^xsd:int; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C"; dbp:inchikey "DIAQQISRBBDJIM-DRSCAGMXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "MC-LA"; skos:prefLabel "microsystine-LA"@nl. chemische_stof:DIKBFYAXUHHXCS-UHFFFAOYSA-N dbo:casNumber "4471-18-5", "75-25-2"; dbo:formula "CHBr3"; dbo:inchi "InChI=1S/CHBr3/c2-1(3)4/h1H"; dbo:iupacName "Bromoform"@en; dbo:pubchem "5558"^^xsd:int; dbo:smiles "C(Br)(Br)Br"; dbp:inchikey "DIKBFYAXUHHXCS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "bromoform"@nl; skos:closeMatch wise:CAS_75-25-2, chemische_stof:DIKBFYAXUHHXCS-UHFFFAOYSA-N; skos:exactMatch wise:CAS_75-25-2, chemische_stof:DIKBFYAXUHHXCS-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_75-25-2, chemische_stof:DIKBFYAXUHHXCS-UHFFFAOYSA-N; skos:notation "TBrC1a"; skos:prefLabel "tribroommethaan"@nl; skos:semanticRelation wise:CAS_75-25-2, chemische_stof:DIKBFYAXUHHXCS-UHFFFAOYSA-N. chemische_stof:DIOQZVSQGTUSAI-UHFFFAOYSA-N dbo:casNumber "124-18-5", "63335-87-5", "73138-29-1"; dbo:formula "C10H22"; dbo:inchi "InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3"; dbo:iupacName "Decane"@en; dbo:pubchem "15600"^^xsd:int; dbo:smiles "CCCCCCCCCC"; dbp:inchikey "DIOQZVSQGTUSAI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl; rdfs:seeAlso ; skos:altLabel "decaan"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C10a"; skos:prefLabel "n-decaan"@nl. chemische_stof:DIOZMSACJPTBST-UHFFFAOYSA-N dbo:casNumber "113136-77-9"; dbo:formula "C11H9Cl2NO3"; dbo:inchi "InChI=1S/C11H9Cl2NO3/c12-5-1-2-9(8(13)3-5)14-10(15)6-4-7(6)11(16)17/h1-3,6-7H,4H2,(H,14,15)(H,16,17)"; dbo:iupacName "2-[(2,4-dichlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid"@en; dbo:pubchem "86133"^^xsd:int; dbo:smiles "C1C(C1C(=O)O)C(=O)NC2=C(C=C(C=C2)Cl)Cl"; dbp:inchikey "DIOZMSACJPTBST-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycnlde"; skos:prefLabel "cyclanilide"@nl. chemische_stof:DIRFUJHNVNOBMY-UHFFFAOYSA-N dbo:casNumber "12773-35-2", "145846-59-9", "3766-81-2"; dbo:formula "C12H17NO2"; dbo:inchi "InChI=1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14)"; dbo:iupacName "(2-butan-2-ylphenyl) N-methylcarbamate"@en; dbo:pubchem "19588"^^xsd:int; dbo:smiles "CCC(C)C1=CC=CC=C1OC(=O)NC"; dbp:inchikey "DIRFUJHNVNOBMY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenbcb"; skos:prefLabel "fenobucarb"@nl. chemische_stof:DIZPMCHEQGEION-UHFFFAOYSA-H dbo:casNumber "10043-01-03"; dbo:formula "Al2O12S3"; dbo:inchi "InChI=1S/2Al.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6"; dbo:iupacName "dialuminum;trisulfate"@en; dbo:pubchem "24850"^^xsd:int; dbo:smiles "[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[Al+3]"; dbp:inchikey "DIZPMCHEQGEION-UHFFFAOYSA-H"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "AlSO4"; skos:prefLabel "aluminiumsulfaat"@nl. chemische_stof:DJBNUMBKLMJRSA-UHFFFAOYSA-N dbo:casNumber "54143-55-4", "99495-87-1"; dbo:formula "C17H20F6N2O3"; dbo:inchi "InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)"; dbo:iupacName "N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide"@en; dbo:pubchem "3356"^^xsd:int; dbo:smiles "C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F"; dbp:inchikey "DJBNUMBKLMJRSA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flecinde"; skos:prefLabel "flecainide"@nl. chemische_stof:DJDSLBVSSOQSLW-UHFFFAOYSA-N dbo:casNumber "4376-20-9"; dbo:formula "C16H22O4"; dbo:inchi "InChI=1S/C16H22O4/c1-3-5-8-12(4-2)11-20-16(19)14-10-7-6-9-13(14)15(17)18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,18)"; dbo:iupacName "2-(2-ethylhexoxycarbonyl)benzoic acid"@en; dbo:pubchem "20393"^^xsd:int; dbo:smiles "CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O"; dbp:inchikey "DJDSLBVSSOQSLW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "monoethylhexylftalaat (mehp)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "MEHP"; skos:prefLabel "monoethylhexylftalaat (MEHP)"@nl. chemische_stof:DJHGAFSJWGLOIV-UHFFFAOYSA-K dbo:casNumber "11126-32-2", "15584-04-0", "25537-06-8"; dbo:formula "AsO4-3"; dbo:inchi "InChI=1S/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)/p-3"; dbo:iupacName "arsorate"@en; dbo:pubchem "27401"^^xsd:int; dbo:smiles "[O-][As](=O)([O-])[O-]"; dbp:inchikey "DJHGAFSJWGLOIV-UHFFFAOYSA-K"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "AsO4"; skos:prefLabel "arsenaat"@nl. chemische_stof:DJKGDNKYTKCJKD-UHFFFAOYSA-N dbo:casNumber "115-28-6", "5343-97-5", "7374-78-9"; dbo:formula "C9H4Cl6O4"; dbo:inchi "InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)"; dbo:iupacName "1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid"@en; dbo:pubchem "8266"^^xsd:int; dbo:smiles "C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O"; dbp:inchikey "DJKGDNKYTKCJKD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "HETzuur"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "HETzr"; skos:prefLabel "hetzuur"@nl. chemische_stof:DKCPKDPYUFEZCP-UHFFFAOYSA-N dbo:casNumber "128-39-2", "50356-17-7"; dbo:formula "C14H22O"; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3"; dbo:iupacName "2,6-ditert-butylphenol"@en; dbo:pubchem "31405"^^xsd:int; dbo:smiles "CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O"; dbp:inchikey "DKCPKDPYUFEZCP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DttC4yFol"; skos:prefLabel "2,6-di-tert-butylfenol"@nl. chemische_stof:DKGAVHZHDRPRBM-UHFFFAOYSA-N dbo:casNumber "75-65-0"; dbo:formula "C4H10O"; dbo:inchi "InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3"; dbo:iupacName "2-Methylpropan-2-ol"@en; dbo:pubchem "6386"^^xsd:int; dbo:smiles "CC(C)(C)O"; dbp:inchikey "DKGAVHZHDRPRBM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'alkylalcohol'"@nl; rdfs:seeAlso ; skos:altLabel "tertiair-butanol"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "ttC4ol"; skos:prefLabel "t-butanol"@nl. chemische_stof:DKMROQRQHGEIOW-UHFFFAOYSA-N dbo:casNumber "123-25-1", "68989-32-2"; dbo:formula "C8H14O4"; dbo:inchi "InChI=1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3"; dbo:iupacName "Diethyl butanedioate"@en; dbo:pubchem "31249"^^xsd:int; dbo:smiles "CCOC(=O)CCC(=O)OCC"; dbp:inchikey "DKMROQRQHGEIOW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4aDzrDC2yEs"; skos:prefLabel "butaandizuur, diethylester"@nl. chemische_stof:DKNWSYNQZKUICI-UHFFFAOYSA-N dbo:casNumber "768-94-5"; dbo:formula "C10H17N"; dbo:inchi "InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2"; dbo:iupacName "adamantan-1-amine"@en; dbo:pubchem "2130"^^xsd:int; dbo:smiles "C1C2CC3CC1CC(C2)(C3)N"; dbp:inchikey "DKNWSYNQZKUICI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "amtdne"; skos:prefLabel "amantadine"@nl. chemische_stof:DKPFZGUDAPQIHT-UHFFFAOYSA-N dbo:casNumber "123-86-4"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-3-4-5-8-6(2)7/h3-5H2,1-2H3"; dbo:iupacName "Butyl acetate"@en; dbo:pubchem "31272"^^xsd:int; dbo:smiles "CCCCOC(=O)C"; dbp:inchikey "DKPFZGUDAPQIHT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "butylacetaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yactt"; skos:prefLabel "n-butylacetaat"@nl. chemische_stof:DKPHLYCEFBDQKM-UHFFFAOYSA-H dbo:casNumber "27794-93-0", "40588-62-3", "6419-19-8"; dbo:formula "C3H6K6NO9P3"; dbo:inchi "InChI=1S/C3H12NO9P3.6K/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13;;;;;;/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13);;;;;;/q;6*+1/p-6"; dbo:iupacName "hexapotassium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine"@en; dbo:pubchem "161581"^^xsd:int; dbo:smiles "C(N(CP(=O)([O-])[O-])CP(=O)([O-])[O-])P(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+].[K+]"; dbp:inchikey "DKPHLYCEFBDQKM-UHFFFAOYSA-H"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "AoTC1yePA"; skos:prefLabel "aminotrimethyleen fosfonzuur"@nl. chemische_stof:DKYWVDODHFEZIM-UHFFFAOYSA-N dbo:casNumber "172964-50-0", "22071-15-4", "22161-86-0"; dbo:formula "C16H14O3"; dbo:inchi "InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)"; dbo:iupacName "2-[3-(benzoyl)phenyl]propanoic acid"@en; dbo:pubchem "3825"^^xsd:int; dbo:smiles "CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O"; dbp:inchikey "DKYWVDODHFEZIM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ketpfn"; skos:prefLabel "ketoprofen"@nl. chemische_stof:DLAPIMGBBDILHJ-UHFFFAOYSA-N dbo:casNumber "3761-41-9"; dbo:formula "C10H15O4PS2"; dbo:inchi "InChI=1S/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3"; dbo:iupacName "dimethoxy-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidenephosphorane"@en; dbo:pubchem "19577"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)OP(=S)(OC)OC)S(=O)C"; dbp:inchikey "DLAPIMGBBDILHJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fentoSO"; skos:prefLabel "fenthion-sulfoxide"@nl. chemische_stof:DLFVBJFMPXGRIB-UHFFFAOYSA-N dbo:casNumber "60-35-5"; dbo:formula "C2H5NO"; dbo:inchi "InChI=1S/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)"; dbo:iupacName "ACETAMIDE"@en; dbo:pubchem "178"^^xsd:int; dbo:smiles "CC(=O)N"; dbp:inchikey "DLFVBJFMPXGRIB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "actAd"; skos:prefLabel "aceetamide"@nl. chemische_stof:DLHXRDUXNVEIEY-UHFFFAOYSA-N dbo:casNumber "2445-83-2"; dbo:formula "C10H8O2"; dbo:inchi "InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3"; dbo:iupacName "7-methylchromen-2-one"@en; dbo:pubchem "17131"^^xsd:int; dbo:smiles "CC1=CC2=C(C=C1)C=CC(=O)O2"; dbp:inchikey "DLHXRDUXNVEIEY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "7C1ycmrn"; skos:prefLabel "7-methylcoumarin"@nl. chemische_stof:DLURHXYXQYMPLT-UHFFFAOYSA-N dbo:casNumber "89-62-3"; dbo:formula "C7H8N2O2"; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3"; dbo:iupacName "4-Methyl-2-nitroaniline"@en; dbo:pubchem "6978"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)N)[N+](=O)[O-]"; dbp:inchikey "DLURHXYXQYMPLT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1y2NO2An"; skos:prefLabel "4-methyl-2-nitroaniline"@nl. chemische_stof:DMBHHRLKUKUOEG-UHFFFAOYSA-N dbo:casNumber "122-39-4", "86352-05-8"; dbo:formula "C12H11N"; dbo:inchi "InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H"; dbo:iupacName "N-Phenylaniline"@en; dbo:pubchem "11487"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)NC2=CC=CC=C2"; dbp:inchikey "DMBHHRLKUKUOEG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DFyAe"; skos:prefLabel "difenylamine"@nl. chemische_stof:DMDPGPKXQDIQQG-UHFFFAOYSA-N dbo:casNumber "1191-87-3"; dbo:formula "C12H26O6"; dbo:inchi "InChI=1S/C12H26O6/c1-13-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14-2/h3-12H2,1-2H3"; dbo:iupacName "1,2-bis[2-(2-methoxyethoxy)ethoxy]ethane"@en; dbo:pubchem "70931"^^xsd:int; dbo:smiles "COCCOCCOCCOCCOCCOC"; dbp:inchikey "DMDPGPKXQDIQQG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Peglyme"; skos:prefLabel "pentaglyme"@nl. chemische_stof:DMEDNTFWIHCBRK-UHFFFAOYSA-N dbo:casNumber "118-69-4"; dbo:formula "C7H6Cl2"; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3"; dbo:iupacName "1,3-dichloro-2-methylbenzene"@en; dbo:pubchem "8368"^^xsd:int; dbo:smiles "CC1=C(C=CC=C1Cl)Cl"; dbp:inchikey "DMEDNTFWIHCBRK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DClTol"; skos:prefLabel "2,6-dichloortolueen"@nl. chemische_stof:DMLAVOWQYNRWNQ-UHFFFAOYSA-N dbo:casNumber "103-33-3", "1080-16-6", "17082-12-1"; dbo:formula "C12H10N2"; dbo:inchi "InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H"; dbo:iupacName "di(phenyl)diazene"@en; dbo:pubchem "2272"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)N=NC2=CC=CC=C2"; dbp:inchikey "DMLAVOWQYNRWNQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "azBen"; skos:prefLabel "azobenzeen"@nl. chemische_stof:DMLQSUZPTTUUDP-UHFFFAOYSA-N dbo:casNumber "182346-21-0"; dbo:formula "C12H5Br5O"; dbo:inchi "InChI=1S/C12H5Br5O/c13-6-1-3-9(8(15)5-6)18-10-4-2-7(14)11(16)12(10)17/h1-5H"; dbo:iupacName "1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene"@en; dbo:pubchem "177368"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Br)Br)OC2=C(C(=C(C=C2)Br)Br)Br"; dbp:inchikey "DMLQSUZPTTUUDP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "2,2',3,4,4'-pentabroomdifenylether (bde85)"@nl; skos:closeMatch wise:CAS_182346-21-0, chemische_stof:DMLQSUZPTTUUDP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_182346-21-0, chemische_stof:DMLQSUZPTTUUDP-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_182346-21-0, chemische_stof:DMLQSUZPTTUUDP-UHFFFAOYSA-N; skos:notation "PBDE85"; skos:prefLabel "2,2',3,4,4'-pentabroomdifenylether"@nl; skos:semanticRelation wise:CAS_182346-21-0, chemische_stof:DMLQSUZPTTUUDP-UHFFFAOYSA-N. chemische_stof:DMQQXDPCRUGSQB-UHFFFAOYSA-N dbo:casNumber "161122-34-5", "1939-36-2"; dbo:formula "C11H18N2O8"; dbo:inchi "InChI=1S/C11H18N2O8/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21)"; dbo:iupacName "2-[3-(bis(carboxymethyl)amino)propyl-(carboxymethyl)amino]acetic acid"@en; dbo:pubchem "80296"^^xsd:int; dbo:smiles "C(CN(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O"; dbp:inchikey "DMQQXDPCRUGSQB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "13C3yeDAeT4H"; skos:prefLabel "1,3-propyleendiaminetatraazijnzuur"@nl. chemische_stof:DMSMPAJRVJJAGA-UHFFFAOYSA-N dbo:casNumber "101964-01-6", "2634-33-5", "40991-37-5", "54392-14-2", "75037-67-1"; dbo:formula "C7H5NOS"; dbo:inchi "InChI=1S/C7H5NOS/c9-7-5-3-1-2-4-6(5)10-8-7/h1-4H,(H,8,9)"; dbo:iupacName "1,2-benzothiazol-3-one"@en; dbo:pubchem "17520"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C(=O)NS2"; dbp:inchikey "DMSMPAJRVJJAGA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12benztaz3o"; skos:prefLabel "1,2-benzothiazool-3-on"@nl. chemische_stof:DMVOXQPQNTYEKQ-UHFFFAOYSA-N dbo:casNumber "92-67-1"; dbo:formula "C12H11N"; dbo:inchi "InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2"; dbo:iupacName "4-Phenylaniline"@en; dbo:pubchem "7102"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)N"; dbp:inchikey "DMVOXQPQNTYEKQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4AoDFy"; skos:prefLabel "4-aminodifenyl"@nl. chemische_stof:DMYHGDXADUDKCQ-UHFFFAOYSA-N dbo:casNumber "120928-09-8"; dbo:formula "C20H22N2O"; dbo:inchi "InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3"; dbo:iupacName "4-[2-(4-tert-butylphenyl)ethoxy]quinazoline"@en; dbo:pubchem "86356"^^xsd:int; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)CCOC2=NC=NC3=CC=CC=C32"; dbp:inchikey "DMYHGDXADUDKCQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenzqn"; skos:prefLabel "fenazaquin"@nl. chemische_stof:DNIAPMSPPWPWGF-UHFFFAOYSA-N dbo:casNumber "190913-75-8", "4254-15-3", "4254-16-4", "57-55-6", "63625-56-9"; dbo:formula "C3H8O2"; dbo:inchi "InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3"; dbo:iupacName "PROPANE-1,2-DIOL"@en; dbo:pubchem "1030"^^xsd:int; dbo:smiles "CC(CO)O"; dbp:inchikey "DNIAPMSPPWPWGF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12C3yegcl"; skos:prefLabel "1,2-propyleenglycol"@nl. chemische_stof:DNJIEGIFACGWOD-UHFFFAOYSA-N dbo:casNumber "75-08-1", "811-51-8"; dbo:formula "C2H6S"; dbo:inchi "InChI=1S/C2H6S/c1-2-3/h3H,2H2,1H3"; dbo:iupacName "Ethanethiol"@en; dbo:pubchem "6343"^^xsd:int; dbo:smiles "CCS"; dbp:inchikey "DNJIEGIFACGWOD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C2atol"; skos:prefLabel "ethaanthiol"@nl. chemische_stof:DNNSSWSSYDEUBZ-UHFFFAOYSA-N dbo:casNumber "50938-65-3", "7439-90-9"; dbo:formula "Kr"; dbo:inchi "InChI=1S/Kr"; dbo:iupacName "KRYPTON"@en; dbo:pubchem "5416"^^xsd:int; dbo:smiles "[Kr]"; dbp:inchikey "DNNSSWSSYDEUBZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Kr"; skos:prefLabel "krypton"@nl. chemische_stof:DNRJTBAOUJJKDY-UHFFFAOYSA-N dbo:casNumber "131433-13-1", "1506-02-1", "21145-77-7"; dbo:formula "C18H26O"; dbo:inchi "InChI=1S/C18H26O/c1-11-8-16-15(9-14(11)13(3)19)17(4,5)10-12(2)18(16,6)7/h8-9,12H,10H2,1-7H3"; dbo:iupacName "1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanone"@en; dbo:pubchem "89440"^^xsd:int; dbo:smiles "CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C"; dbp:inchikey "DNRJTBAOUJJKDY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "tonalide"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "AHTN", "ATHN"; skos:prefLabel "acetylhexamethyltetrahydronaftaleen"@nl. chemische_stof:DNTGGZPQPQTDQF-XBXARRHUSA-N dbo:casNumber "483-63-6"; dbo:formula "C13H17NO"; dbo:inchi "InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+"; dbo:iupacName "['(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide', 'N-ethyl-N-(2-methylphenyl)but-2-enamide']"@en; dbo:pubchem "688020"^^xsd:int; dbo:smiles "CCN(C1=CC=CC=C1C)C(=O)C=CC"; dbp:inchikey "DNTGGZPQPQTDQF-XBXARRHUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "crotmtn"; skos:prefLabel "crotamiton"@nl. chemische_stof:DNVLJEWNNDHELH-UHFFFAOYSA-N dbo:casNumber "31895-21-3", "84523-34-2"; dbo:formula "C5H11NS3"; dbo:inchi "InChI=1S/C5H11NS3/c1-6(2)5-3-7-9-8-4-5/h5H,3-4H2,1-2H3"; dbo:iupacName "N,N-dimethyltrithian-5-amine"@en; dbo:pubchem "35970"^^xsd:int; dbo:smiles "CN(C)C1CSSSC1"; dbp:inchikey "DNVLJEWNNDHELH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "toccm"; skos:prefLabel "thiocyclam"@nl. chemische_stof:DNWJJJOJBSVOEL-UHFFFAOYSA-N dbo:casNumber "2471-83-2"; dbo:formula "C11H10"; dbo:inchi "InChI=1S/C11H10/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-9H,1H2"; dbo:iupacName "1-ETHENYL-1H-INDENE"@en; dbo:pubchem "17183"^^xsd:int; dbo:smiles "C=CC1C=CC2=CC=CC=C12"; dbp:inchikey "DNWJJJOJBSVOEL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C2yididn"; skos:prefLabel "1-ethylideenindeen"@nl. chemische_stof:DNXHEGUUPJUMQT-CBZIJGRNSA-N dbo:casNumber "37242-41-4", "53-16-7"; dbo:formula "C18H22O2"; dbo:inchi "InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1"; dbo:iupacName "(8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one"@en; dbo:pubchem "5870"^^xsd:int; dbo:smiles "CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O"; dbp:inchikey "DNXHEGUUPJUMQT-CBZIJGRNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_53-16-7, chemische_stof:DNXHEGUUPJUMQT-CBZIJGRNSA-N; skos:exactMatch wise:CAS_53-16-7, chemische_stof:DNXHEGUUPJUMQT-CBZIJGRNSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_53-16-7, chemische_stof:DNXHEGUUPJUMQT-CBZIJGRNSA-N; skos:notation "oestn"; skos:prefLabel "oestron"@nl; skos:semanticRelation wise:CAS_53-16-7, chemische_stof:DNXHEGUUPJUMQT-CBZIJGRNSA-N. chemische_stof:DNXXUUPUQXSUFH-UHFFFAOYSA-N dbo:casNumber "515-40-2"; dbo:formula "C10H13Cl"; dbo:inchi "InChI=1S/C10H13Cl/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3"; dbo:iupacName "(1-chloro-2-methylpropan-2-yl)benzene"@en; dbo:pubchem "68191"^^xsd:int; dbo:smiles "CC(C)(CCl)C1=CC=CC=C1"; dbp:inchikey "DNXXUUPUQXSUFH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Cl11DC1yC2y"; skos:prefLabel "2-chloor-1,1-dimethylethylbenzeen"@nl. chemische_stof:DNYWXJPIRSNXIP-UHFFFAOYSA-N dbo:casNumber "127099-33-6"; dbo:formula "C2H2BrCl3"; dbo:inchi "InChI=1S/C2H2BrCl3/c3-1-2(4,5)6/h1H2"; dbo:iupacName "2-bromo-1,1,1-trichloroethane"@en; dbo:pubchem "182782"^^xsd:int; dbo:smiles "C(C(Cl)(Cl)Cl)Br"; dbp:inchikey "DNYWXJPIRSNXIP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "broomtrichloorethaan"@nl. chemische_stof:DNZXWDUPPLHSQL-UHFFFAOYSA-N dbo:casNumber "27360-58-3"; dbo:formula "C12H10HgO2"; dbo:inchi "InChI=1S/C6H5O2.C6H5.Hg/c7-5-2-1-3-6(8)4-5;1-2-4-6-5-3-1;/h1-2,4,7-8H;1-5H;"; dbo:iupacName "(2,4-dihydroxyphenyl)-phenylmercury"@en; dbo:pubchem "33793"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)[Hg]C2=C(C=C(C=C2)O)O"; dbp:inchikey "DNZXWDUPPLHSQL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "oFyHgOxFol"; skos:prefLabel "o-(fenylkwikoxy)fenol"@nl. chemische_stof:DOFZAZXDOSGAJZ-UHFFFAOYSA-N dbo:casNumber "298-04-4"; dbo:formula "C8H19O2PS3"; dbo:inchi "InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3"; dbo:iupacName "diethoxy-(2-ethylsulfanylethylsulfanyl)-sulfanylidenephosphorane"@en; dbo:pubchem "3118"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)SCCSCC"; dbp:inchikey "DOFZAZXDOSGAJZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_298-04-4, chemische_stof:DOFZAZXDOSGAJZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_298-04-4, chemische_stof:DOFZAZXDOSGAJZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_298-04-4, chemische_stof:DOFZAZXDOSGAJZ-UHFFFAOYSA-N; skos:notation "Dsftn"; skos:prefLabel "disulfoton"@nl; skos:semanticRelation wise:CAS_298-04-4, chemische_stof:DOFZAZXDOSGAJZ-UHFFFAOYSA-N. chemische_stof:DOGIHOCMZJUJNR-UHFFFAOYSA-N dbo:casNumber "2216-34-4"; dbo:formula "C9H20"; dbo:inchi "InChI=1S/C9H20/c1-4-6-8-9(3)7-5-2/h9H,4-8H2,1-3H3"; dbo:iupacName "4-Methyloctane"@en; dbo:pubchem "16665"^^xsd:int; dbo:smiles "CCCCC(C)CCC"; dbp:inchikey "DOGIHOCMZJUJNR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1yC8a"; skos:prefLabel "4-methyloctaan"@nl. chemische_stof:DOIRQSBPFJWKBE-UHFFFAOYSA-N dbo:casNumber "84-74-2"; dbo:formula "C16H22O4"; dbo:inchi "InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3"; dbo:iupacName "dibutyl benzene-1,2-dicarboxylate"@en; dbo:pubchem "3026"^^xsd:int; dbo:smiles "CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC"; dbp:inchikey "DOIRQSBPFJWKBE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "dibutylftalaat"@nl; skos:closeMatch wise:CAS_84-74-2, chemische_stof:DOIRQSBPFJWKBE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_84-74-2, chemische_stof:DOIRQSBPFJWKBE-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_84-74-2, chemische_stof:DOIRQSBPFJWKBE-UHFFFAOYSA-N; skos:notation "DC4yFt"; skos:prefLabel "di-n-butylftalaat"@nl; skos:semanticRelation wise:CAS_84-74-2, chemische_stof:DOIRQSBPFJWKBE-UHFFFAOYSA-N. chemische_stof:DOLQYFPDPKPQSS-UHFFFAOYSA-N dbo:casNumber "95-64-7"; dbo:formula "C8H11N"; dbo:inchi "InChI=1S/C8H11N/c1-6-3-4-8(9)5-7(6)2/h3-5H,9H2,1-2H3"; dbo:iupacName "3,4-Dimethylaniline"@en; dbo:pubchem "7248"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1)N)C"; dbp:inchikey "DOLQYFPDPKPQSS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "34DC1yAn"; skos:prefLabel "3,4-dimethylaniline"@nl. chemische_stof:DOOTYTYQINUNNV-UHFFFAOYSA-N dbo:casNumber "77-93-0"; dbo:formula "C12H20O7"; dbo:inchi "InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3"; dbo:iupacName "1,2,3-triethyl 2-hydroxypropane-1,2,3-tricarboxylate"@en; dbo:pubchem "6506"^^xsd:int; dbo:smiles "CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O"; dbp:inchikey "DOOTYTYQINUNNV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC2ycitt"; skos:prefLabel "triethylcitraat"@nl. chemische_stof:DOULWWSSZVEPIN-UHFFFAOYSA-N dbo:casNumber "34123-57-4"; dbo:formula "C11H16N2O"; dbo:inchi "InChI=1S/C11H16N2O/c1-8(2)9-4-6-10(7-5-9)13-11(14)12-3/h4-8H,1-3H3,(H2,12,13,14)"; dbo:iupacName "3-methyl-1-(4-propan-2-ylphenyl)urea"@en; dbo:pubchem "182167"^^xsd:int; dbo:smiles "CC(C)C1=CC=C(C=C1)NC(=O)NC"; dbp:inchikey "DOULWWSSZVEPIN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14iC3yFy3C1y"; skos:prefLabel "1-(4-isopropylfenyl)-3-methylureum"@nl. chemische_stof:DPBLXKKOBLCELK-UHFFFAOYSA-N dbo:casNumber "110-58-7"; dbo:formula "C5H13N"; dbo:inchi "InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3"; dbo:iupacName "pentan-1-amine"@en; dbo:pubchem "8060"^^xsd:int; dbo:smiles "CCCCCN"; dbp:inchikey "DPBLXKKOBLCELK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n-amylamine"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NamAe"; skos:prefLabel "N-amylamine"@nl. chemische_stof:DPJCXCZTLWNFOH-UHFFFAOYSA-N dbo:casNumber "88-74-4"; dbo:formula "C6H6N2O2"; dbo:inchi "InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H,7H2"; dbo:iupacName "2-Nitroaniline"@en; dbo:pubchem "6946"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)N)[N+](=O)[O-]"; dbp:inchikey "DPJCXCZTLWNFOH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2NO2An"; skos:prefLabel "2-nitroaniline"@nl. chemische_stof:DPNGWXJMIILTBS-UHFFFAOYSA-N dbo:casNumber "532-12-7"; dbo:formula "C9H10N2"; dbo:inchi "InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2"; dbo:iupacName "3-(4,5-dihydro-3H-pyrrol-2-yl)pyridine"@en; dbo:pubchem "442649"^^xsd:int; dbo:smiles "C1CC(=NC1)C2=CN=CC=C2"; dbp:inchikey "DPNGWXJMIILTBS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "myomne"; skos:prefLabel "myosmine"@nl. chemische_stof:DPNNNPAKRZOSMO-UHFFFAOYSA-K dbo:casNumber "120066-54-8"; dbo:formula "C17H29GdN4O7"; dbo:inchi "InChI=1S/C17H32N4O7.Gd/c1-14(22)10-18-2-4-19(11-15(23)24)6-8-21(13-17(27)28)9-7-20(5-3-18)12-16(25)26;/h14,22H,2-13H2,1H3,(H,23,24)(H,25,26)(H,27,28);/q;+3/p-3"; dbo:iupacName "gadolinium(+3) cation; 2-[4-(2-hydroxypropyl)-7,10-bis(2-oxido-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate"@en; dbo:pubchem "60714"^^xsd:int; dbo:smiles "CC(CN1CCN(CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O.[Gd+3]"; dbp:inchikey "DPNNNPAKRZOSMO-UHFFFAOYSA-K"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gadtrdl"; skos:prefLabel "gadoteridol"@nl. chemische_stof:DPSPPJIUMHPXMA-UHFFFAOYSA-N dbo:casNumber "143984-63-8", "42835-25-6"; dbo:formula "C14H12FNO3"; dbo:inchi "InChI=1S/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)"; dbo:iupacName "7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid"@en; dbo:pubchem "3374"^^xsd:int; dbo:smiles "CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O"; dbp:inchikey "DPSPPJIUMHPXMA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flumqne"; skos:prefLabel "flumequine"@nl. chemische_stof:DPUOLQHDNGRHBS-KTKRTIGZSA-N dbo:casNumber "112-86-7"; dbo:formula "C22H42O2"; dbo:inchi "InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-"; dbo:iupacName "(Z)-Docos-13-enoic acid"@en; dbo:pubchem "5281116"^^xsd:int; dbo:smiles "CCCCCCCCC=CCCCCCCCCCCCC(=O)O"; dbp:inchikey "DPUOLQHDNGRHBS-KTKRTIGZSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "erczr"; skos:prefLabel "erucazuur"@nl. chemische_stof:DQJCHOQLCLEDLL-UHFFFAOYSA-N dbo:casNumber "41814-78-2"; dbo:formula "C9H7N3S"; dbo:inchi "InChI=1S/C9H7N3S/c1-6-3-2-4-7-8(6)12-5-10-11-9(12)13-7/h2-5H,1H3"; dbo:iupacName "8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole"@en; dbo:pubchem "39040"^^xsd:int; dbo:smiles "CC1=C2C(=CC=C1)SC3=NN=CN23"; dbp:inchikey "DQJCHOQLCLEDLL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tcczl"; skos:prefLabel "tricyclazool"@nl. chemische_stof:DQKWXTIYGWPGOO-UHFFFAOYSA-N dbo:casNumber "1689-99-2", "33964-24-8", "86702-80-9"; dbo:formula "C15H17Br2NO2"; dbo:inchi "InChI=1S/C15H17Br2NO2/c1-2-3-4-5-6-7-14(19)20-15-12(16)8-11(10-18)9-13(15)17/h8-9H,2-7H2,1H3"; dbo:iupacName "(2,6-dibromo-4-cyanophenyl) octanoate"@en; dbo:pubchem "15533"^^xsd:int; dbo:smiles "CCCCCCCC(=O)OC1=C(C=C(C=C1Br)C#N)Br"; dbp:inchikey "DQKWXTIYGWPGOO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BrOxnOcnat"; skos:prefLabel "broomoxynil-octanoaat"@nl. chemische_stof:DQMZLTXERSFNPB-UHFFFAOYSA-N dbo:casNumber "125-33-7"; dbo:formula "C12H14N2O2"; dbo:inchi "InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)"; dbo:iupacName "5-ethyl-5-phenyl-1,3-diazinane-4,6-dione"@en; dbo:pubchem "4909"^^xsd:int; dbo:smiles "CCC1(C(=O)NCNC1=O)C2=CC=CC=C2"; dbp:inchikey "DQMZLTXERSFNPB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "primdn"; skos:prefLabel "primidon"@nl. chemische_stof:DQRQIQZHRCRSDB-UHFFFAOYSA-M dbo:casNumber "137-41-7"; dbo:formula "C2H4KNS2"; dbo:inchi "InChI=1S/C2H5NS2.K/c1-3-2(4)5;/h1H3,(H2,3,4,5);/q;+1/p-1"; dbo:iupacName "potassium methylaminomethanedithioate"@en; dbo:pubchem "8725"^^xsd:int; dbo:smiles "CN=C(S)[S-].[K+]"; dbp:inchikey "DQRQIQZHRCRSDB-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "kalium n-methyldithiocarbamaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "KNC1yDtocbmt"; skos:prefLabel "kalium N-methyldithiocarbamaat"@nl. chemische_stof:DQVGVYRSVYCJRR-HTLTWAQSSA-N dbo:casNumber "603-17-8"; dbo:formula "C55H74N4O5"; dbo:inchi "InChI=1S/C55H74N4O5/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(61)49-38(11)45(59-53(49)50)30-47-40(14-2)36(9)43(57-47)29-46(39)56-42/h13,26,28-33,37,41,51,56-57H,1,14-25,27H2,2-12H3/b34-26+,42-28?,43-29?,44-28?,45-30?,46-29?,47-30?,52-50?"; dbo:iupacName "methyl 16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),7,9,11,13,15,17,19-decaene-3-carboxylate"@en; dbo:pubchem "5351507"^^xsd:int; dbo:smiles "CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(C(C(=N4)C5=C6C(=C(C(=N6)C=C1N2)C)C(=O)C5C(=O)OC)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C"; dbp:inchikey "DQVGVYRSVYCJRR-HTLTWAQSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "feofytine a"@nl. chemische_stof:DQWPFSLDHJDLRL-UHFFFAOYSA-N dbo:casNumber "78-40-0"; dbo:formula "C6H15O4P"; dbo:inchi "InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3"; dbo:iupacName "['triethoxy-hydroxyphosphanium', 'Triethyl phosphate']"@en; dbo:pubchem "6535"^^xsd:int; dbo:smiles "CCOP(=O)(OCC)OCC"; dbp:inchikey "DQWPFSLDHJDLRL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC2yPO4"; skos:prefLabel "triethylfosfaat"@nl. chemische_stof:DQZCVNGCTZLGAQ-UHFFFAOYSA-N dbo:casNumber "2163-69-1"; dbo:formula "C11H22N2O"; dbo:inchi "InChI=1S/C11H22N2O/c1-13(2)11(14)12-10-8-6-4-3-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,14)"; dbo:iupacName "3-Cyclooctyl-1,1-dimethylurea"@en; dbo:pubchem "16554"^^xsd:int; dbo:smiles "CN(C)C(=O)NC1CCCCCCC1"; dbp:inchikey "DQZCVNGCTZLGAQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycrn"; skos:prefLabel "cycluron"@nl. chemische_stof:DROMNWUQASBTFM-UHFFFAOYSA-N dbo:casNumber "68515-45-7", "68648-92-0", "84-76-4"; dbo:formula "C26H42O4"; dbo:inchi "InChI=1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3"; dbo:iupacName "dinonyl benzene-1,2-dicarboxylate"@en; dbo:pubchem "6787"^^xsd:int; dbo:smiles "CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC"; dbp:inchikey "DROMNWUQASBTFM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC9yFt"; skos:prefLabel "dinonylftalaat"@nl. chemische_stof:DSAJWYNOEDNPEQ-AHCXROLUSA-N dbo:casNumber "13981-41-4"; dbo:formula "Ba"; dbo:inchi "InChI=1S/Ba/i1-4"; dbo:iupacName "barium-133"@en; dbo:pubchem "5491664"^^xsd:int; dbo:smiles "[Ba]"; dbp:inchikey "DSAJWYNOEDNPEQ-AHCXROLUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ba133"; skos:prefLabel "barium 133"@nl. chemische_stof:DSAJWYNOEDNPEQ-AKLPVKDBSA-N dbo:casNumber "14798-08-4"; dbo:formula "Ba"; dbo:inchi "InChI=1S/Ba/i1+3"; dbo:iupacName "barium-140"@en; dbo:pubchem "6335490"^^xsd:int; dbo:smiles "[Ba]"; dbp:inchikey "DSAJWYNOEDNPEQ-AKLPVKDBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ba140"; skos:prefLabel "barium 140"@nl. chemische_stof:DSAJWYNOEDNPEQ-UHFFFAOYSA-N dbo:casNumber "7440-39-3"; dbo:formula "Ba"; dbo:inchi "InChI=1S/Ba"; dbo:iupacName "BARIUM"@en; dbo:pubchem "5355457"^^xsd:int; dbo:smiles "[Ba]"; dbp:inchikey "DSAJWYNOEDNPEQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_7440-39-3, chemische_stof:DSAJWYNOEDNPEQ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7440-39-3, chemische_stof:DSAJWYNOEDNPEQ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-39-3, chemische_stof:DSAJWYNOEDNPEQ-UHFFFAOYSA-N; skos:notation "Ba"; skos:prefLabel "barium"@nl; skos:semanticRelation wise:CAS_7440-39-3, chemische_stof:DSAJWYNOEDNPEQ-UHFFFAOYSA-N. chemische_stof:DSBIJCMXAIKKKI-UHFFFAOYSA-N dbo:casNumber "99-55-8"; dbo:formula "C7H8N2O2"; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3"; dbo:iupacName "2-Methyl-5-nitroaniline"@en; dbo:pubchem "7444"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1)[N+](=O)[O-])N"; dbp:inchikey "DSBIJCMXAIKKKI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "5NO2otlidne"; skos:prefLabel "5-nitro-ortho-toluidine"@nl. chemische_stof:DSKJPMWIHSOYEA-UHFFFAOYSA-N dbo:casNumber "41483-43-6", "58694-46-5"; dbo:formula "C13H24N4O3S"; dbo:inchi "InChI=1S/C13H24N4O3S/c1-6-8-9-11-10(3)15-13(14-7-2)16-12(11)20-21(18,19)17(4)5/h6-9H2,1-5H3,(H,14,15,16)"; dbo:iupacName "(5-butyl-2-ethylamino-6-methylpyrimidin-4-yl) N,N-dimethylsulfamate"@en; dbo:pubchem "38884"^^xsd:int; dbo:smiles "CCCCC1=C(N=C(N=C1OS(=O)(=O)N(C)C)NCC)C"; dbp:inchikey "DSKJPMWIHSOYEA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "buprmt"; skos:prefLabel "bupirimaat"@nl. chemische_stof:DSNHSQKRULAAEI-UHFFFAOYSA-N dbo:casNumber "105-05-5"; dbo:formula "C10H14"; dbo:inchi "InChI=1S/C10H14/c1-3-9-5-7-10(4-2)8-6-9/h5-8H,3-4H2,1-2H3"; dbo:iupacName "1,4-DIETHYLBENZENE"@en; dbo:pubchem "7734"^^xsd:int; dbo:smiles "CCC1=CC=C(C=C1)CC"; dbp:inchikey "DSNHSQKRULAAEI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14DC2yBen"; skos:prefLabel "1,4-diethylbenzeen"@nl. chemische_stof:DSRNRYQBBJQVCW-UHFFFAOYSA-N dbo:casNumber "19937-59-8"; dbo:formula "C10H13ClN2O2"; dbo:inchi "InChI=1S/C10H13ClN2O2/c1-13(2)10(14)12-7-4-5-9(15-3)8(11)6-7/h4-6H,1-3H3,(H,12,14)"; dbo:iupacName "3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea"@en; dbo:pubchem "29863"^^xsd:int; dbo:smiles "CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl"; dbp:inchikey "DSRNRYQBBJQVCW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_19937-59-8, chemische_stof:DSRNRYQBBJQVCW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_19937-59-8, chemische_stof:DSRNRYQBBJQVCW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_19937-59-8, chemische_stof:DSRNRYQBBJQVCW-UHFFFAOYSA-N; skos:notation "metxrn"; skos:prefLabel "metoxuron"@nl; skos:semanticRelation wise:CAS_19937-59-8, chemische_stof:DSRNRYQBBJQVCW-UHFFFAOYSA-N. chemische_stof:DSSYKIVIOFKYAU-OMNKOJBGSA-N dbo:casNumber "464-48-2"; dbo:formula "C10H16O"; dbo:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7?,10-/m1/s1"; dbo:iupacName "(1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one"@en; dbo:pubchem "10050"^^xsd:int; dbo:smiles "CC1(C2CCC1(C(=O)C2)C)C"; dbp:inchikey "DSSYKIVIOFKYAU-OMNKOJBGSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "(1s)-kamfer"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "1skamfr"; skos:prefLabel "(1S)-kamfer"@nl. chemische_stof:DSSYKIVIOFKYAU-UHFFFAOYSA-N dbo:casNumber "21368-68-3", "48113-22-0", "68546-28-1", "76-22-2", "8013-55-6", "8022-77-3"; dbo:formula "C10H16O"; dbo:inchi "InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3"; dbo:iupacName "1,7,7-trimethylbicyclo[2.2.1]heptan-2-one"@en; dbo:pubchem "2537"^^xsd:int; dbo:smiles "CC1(C2CCC1(C(=O)C2)C)C"; dbp:inchikey "DSSYKIVIOFKYAU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "camfr"; skos:prefLabel "camfor"@nl. chemische_stof:DTAPQAJKAFRNJB-UHFFFAOYSA-N dbo:casNumber "2631-37-0", "31677-56-2", "4111-89-1"; dbo:formula "C12H17NO2"; dbo:inchi "InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)"; dbo:iupacName "(3-methyl-5-propan-2-ylphenyl) N-methylcarbamate"@en; dbo:pubchem "17516"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1)OC(=O)NC)C(C)C"; dbp:inchikey "DTAPQAJKAFRNJB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "promcb"; skos:prefLabel "promecarb"@nl. chemische_stof:DTCJYIIKPVRVDD-UHFFFAOYSA-N dbo:casNumber "1929-88-0"; dbo:formula "C9H9N3OS"; dbo:inchi "InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13)"; dbo:iupacName "1-(1,3-Benzothiazol-2-yl)-3-methylurea"@en; dbo:pubchem "16007"^^xsd:int; dbo:smiles "CNC(=O)NC1=NC2=CC=CC=C2S1"; dbp:inchikey "DTCJYIIKPVRVDD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benztazrn"; skos:prefLabel "benzthiazuron"@nl. chemische_stof:DTDSAWVUFPGDMX-UHFFFAOYSA-N dbo:casNumber "148477-71-8"; dbo:formula "C21H24Cl2O4"; dbo:inchi "InChI=1S/C21H24Cl2O4/c1-4-20(2,3)19(25)26-17-16(14-9-8-13(22)12-15(14)23)18(24)27-21(17)10-6-5-7-11-21/h8-9,12H,4-7,10-11H2,1-3H3"; dbo:iupacName "[3-(2,4-dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl] 2,2-dimethylbutanoate"@en; dbo:pubchem "177863"^^xsd:int; dbo:smiles "CCC(C)(C)C(=O)OC1=C(C(=O)OC12CCCCC2)C3=C(C=C(C=C3)Cl)Cl"; dbp:inchikey "DTDSAWVUFPGDMX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "spirdcfn"; skos:prefLabel "spirodiclofen"@nl. chemische_stof:DTGDZMYNKLTSKC-UHFFFAOYSA-N dbo:casNumber "570-74-1"; dbo:formula "C27H46"; dbo:inchi "InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12,19-20,22-25H,6-11,13-18H2,1-5H3"; dbo:iupacName "10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene"@en; dbo:pubchem "11300"^^xsd:int; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCCC4)C)C"; dbp:inchikey "DTGDZMYNKLTSKC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "5choletne"; skos:prefLabel "5-cholestene"@nl. chemische_stof:DTGKSKDOIYIVQL-UHFFFAOYSA-N dbo:casNumber "10385-78-1", "507-70-0"; dbo:formula "C10H18O"; dbo:inchi "InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3"; dbo:iupacName "1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol"@en; dbo:pubchem "64685"^^xsd:int; dbo:smiles "CC1(C2CCC1(C(C2)O)C)C"; dbp:inchikey "DTGKSKDOIYIVQL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "bornol"; skos:prefLabel "borneol"@nl. chemische_stof:DTMRKGRREZAYAP-UHFFFAOYSA-N dbo:casNumber "35694-08-7"; dbo:formula "C12H2Cl8"; dbo:inchi "InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H"; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenyl)benzene"@en; dbo:pubchem "37251"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl"; dbp:inchikey "DTMRKGRREZAYAP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB194"; skos:prefLabel "2,2',3,3',4,4',5,5'-octachloorbifenyl"@nl. chemische_stof:DTOSIQBPPRVQHS-IUQGRGSQSA-N dbo:casNumber "1955-33-5", "28290-79-1", "463-40-1", "85392-75-2"; dbo:formula "C18H30O2"; dbo:inchi "InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3+,7-6+,10-9+"; dbo:iupacName "['Octadeca-9,12,15-trienoic acid', '(9E,12E,15E)-octadeca-9,12,15-trienoic acid']"@en; dbo:pubchem "5282822"^^xsd:int; dbo:smiles "CCC=CCC=CCC=CCCCCCCCC(=O)O"; dbp:inchikey "DTOSIQBPPRVQHS-IUQGRGSQSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "alnlzr"; skos:prefLabel "alfa-linoleenzuur"@nl. chemische_stof:DTQVDTLACAAQTR-UHFFFAOYSA-N dbo:casNumber "76-05-1"; dbo:formula "C2HF3O2"; dbo:inchi "InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)"; dbo:iupacName "2,2,2-trifluoroacetic acid"@en; dbo:pubchem "6422"^^xsd:int; dbo:smiles "C(=O)(C(F)(F)F)O"; dbp:inchikey "DTQVDTLACAAQTR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TFHAc"; skos:prefLabel "trifluorazijnzuur"@nl. chemische_stof:DUBNHZYBDBBJHD-UHFFFAOYSA-L dbo:casNumber "111922-61-3", "12768-61-5", "12773-04-5", "137-30-4", "14459-91-7", "14460-20-9", "17125-91-6", "19488-81-4", "31300-71-7", "50933-80-7", "55870-88-7", "8059-74-3", "8070-07-3", "98391-07-2"; dbo:formula "C6H12N2S4Zn"; dbo:inchi "InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2"; dbo:iupacName "zinc dimethylaminomethanedithioate"@en; dbo:pubchem "8722"^^xsd:int; dbo:smiles "CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]"; dbp:inchikey "DUBNHZYBDBBJHD-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "zirm"; skos:prefLabel "ziram"@nl. chemische_stof:DUEPRVBVGDRKAG-UHFFFAOYSA-N dbo:casNumber "1563-66-2"; dbo:formula "C12H15NO3"; dbo:inchi "InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)"; dbo:iupacName "(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate"@en; dbo:pubchem "2566"^^xsd:int; dbo:smiles "CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C"; dbp:inchikey "DUEPRVBVGDRKAG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "carbfrn"; skos:prefLabel "carbofuran"@nl. chemische_stof:DUFVKSUJRWYZQP-UHFFFAOYSA-N dbo:casNumber "98886-44-3"; dbo:formula "C9H18NO3PS2"; dbo:inchi "InChI=1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3"; dbo:iupacName "3-(butan-2-ylsulfanyl-ethoxyphosphoryl)-1,3-thiazolidin-2-one"@en; dbo:pubchem "91758"^^xsd:int; dbo:smiles "CCC(C)SP(=O)(N1CCSC1=O)OCC"; dbp:inchikey "DUFVKSUJRWYZQP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fostazt"; skos:prefLabel "fosthiazaat"@nl. chemische_stof:DURPTKYDGMDSBL-UHFFFAOYSA-N dbo:casNumber "142-96-1"; dbo:formula "C8H18O"; dbo:inchi "InChI=1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3"; dbo:iupacName "1-Butoxybutane"@en; dbo:pubchem "8909"^^xsd:int; dbo:smiles "CCCCOCCCC"; dbp:inchikey "DURPTKYDGMDSBL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'dibutylether'"@nl; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "di-n-butylether"@nl. chemische_stof:DUZVBQWEFKXWJM-UHFFFAOYSA-M dbo:casNumber "69806-34-4", "69806-86-6"; dbo:formula "C15H10ClF3NNaO4"; dbo:inchi "InChI=1S/C15H11ClF3NO4.Na/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19;/h2-8H,1H3,(H,21,22);/q;+1/p-1"; dbo:iupacName "sodium 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate"@en; dbo:pubchem "3053343"^^xsd:int; dbo:smiles "CC(C(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl.[Na+]"; dbp:inchikey "DUZVBQWEFKXWJM-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "halOxfp"; skos:prefLabel "haloxyfop"@nl. chemische_stof:DVBJBNKEBPCGSY-UHFFFAOYSA-M dbo:casNumber "140-72-7"; dbo:formula "C21H38BrN"; dbo:inchi "InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1"; dbo:iupacName "1-hexadecylpyridin-1-ium bromide"@en; dbo:pubchem "8816"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]"; dbp:inchikey "DVBJBNKEBPCGSY-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "hexadecylpyridinium"@nl. chemische_stof:DVKJHBMWWAPEIU-UHFFFAOYSA-N dbo:casNumber "1321-38-6", "26006-20-2", "26471-62-5", "584-84-9", "59539-76-3", "86-91-9"; dbo:formula "C9H6N2O2"; dbo:inchi "InChI=1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3"; dbo:iupacName "2,4-Diisocyanato-1-methylbenzene"@en; dbo:pubchem "11443"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1)N=C=O)N=C=O"; dbp:inchikey "DVKJHBMWWAPEIU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "2,4-tolueendi-isocyanaat"@nl, "2,4-tolueendiisocyanaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "24TolDiCN"; skos:prefLabel "2,4-tolueendi-isocyanaat"@nl. chemische_stof:DVOODWOZJVJKQR-UHFFFAOYSA-N dbo:casNumber "39807-15-3"; dbo:formula "C15H14Cl2N2O3"; dbo:inchi "InChI=1S/C15H14Cl2N2O3/c1-5-6-21-12-8-11(9(16)7-10(12)17)19-14(20)22-13(18-19)15(2,3)4/h1,7-8H,6H2,2-4H3"; dbo:iupacName "5-tert-butyl-3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-1,3,4-oxadiazol-2-one"@en; dbo:pubchem "94498"^^xsd:int; dbo:smiles "CC(C)(C)C1=NN(C(=O)O1)C2=CC(=C(C=C2Cl)Cl)OCC#C"; dbp:inchikey "DVOODWOZJVJKQR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "oxdagl"; skos:prefLabel "oxadiargyl"@nl. chemische_stof:DVWSXZIHSUZZKJ-YSTUJMKBSA-N dbo:casNumber "301-00-8"; dbo:formula "C19H32O2"; dbo:inchi "InChI=1S/C19H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h4-5,7-8,10-11H,3,6,9,12-18H2,1-2H3/b5-4-,8-7-,11-10-"; dbo:iupacName "methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate"@en; dbo:pubchem "5319706"^^xsd:int; dbo:smiles "CCC=CCC=CCC=CCCCCCCCC(=O)OC"; dbp:inchikey "DVWSXZIHSUZZKJ-YSTUJMKBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cC18aTzrC1yE"; skos:prefLabel "cis-9,12,15-octadecatrieenzuur methylester"@nl. chemische_stof:DWAQJAXMDSEUJJ-UHFFFAOYSA-L dbo:casNumber "57414-01-4", "69098-86-8", "7631-90-5", "89830-27-3", "91829-63-9"; dbo:formula "NaO3S-"; dbo:inchi "InChI=1S/Na.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+1;/p-2"; dbo:iupacName "SODIUM SULFITE"@en; dbo:pubchem "6398973"^^xsd:int; dbo:smiles "[O-]S(=O)[O-].[Na+]"; dbp:inchikey "DWAQJAXMDSEUJJ-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaHSO3"; skos:prefLabel "natriumwaterstofsulfiet"@nl. chemische_stof:DWFZBUWUXWZWKD-UHFFFAOYSA-N dbo:casNumber "96489-71-3"; dbo:formula "C19H25ClN2OS"; dbo:inchi "InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3"; dbo:iupacName "2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one"@en; dbo:pubchem "91754"^^xsd:int; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl"; dbp:inchikey "DWFZBUWUXWZWKD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrdbn"; skos:prefLabel "pyridaben"@nl. chemische_stof:DWRKFAJEBUWTQM-UHFFFAOYSA-N dbo:casNumber "60207-93-4", "71245-23-3"; dbo:formula "C14H15Cl2N3O2"; dbo:inchi "InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3"; dbo:iupacName "1-[[2-(2,4-dichlorophenyl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole"@en; dbo:pubchem "91673"^^xsd:int; dbo:smiles "CCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl"; dbp:inchikey "DWRKFAJEBUWTQM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etcnzl"; skos:prefLabel "etaconazool"@nl. chemische_stof:DWZSTEUTHNUVQD-UHFFFAOYSA-N dbo:casNumber "56070-16-7"; dbo:formula "C9H21O4PS3"; dbo:inchi "InChI=1S/C9H21O4PS3/c1-6-12-14(15,13-7-2)16-8-17(10,11)9(3,4)5/h6-8H2,1-5H3"; dbo:iupacName "tert-butylsulfonylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en; dbo:pubchem "41718"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)SCS(=O)(=O)C(C)(C)C"; dbp:inchikey "DWZSTEUTHNUVQD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "terbfsfn"; skos:prefLabel "terbufos-sulfon"@nl. chemische_stof:DXBHBZVCASKNBY-UHFFFAOYSA-N dbo:casNumber "56-55-3"; dbo:formula "C18H12"; dbo:inchi "InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H"; dbo:iupacName "Benzo[a]anthracene"@en; dbo:pubchem "5954"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32"; dbp:inchikey "DXBHBZVCASKNBY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II (D2) 'benzo(a)antraceen'"@nl; rdfs:seeAlso ; skos:altLabel "benz(a)anthraceen"@nl, "benzo(a)antra-ceen"@nl, "benzo(a)antraceen"@nl; skos:closeMatch wise:CAS_56-55-3, chemische_stof:DXBHBZVCASKNBY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_56-55-3, chemische_stof:DXBHBZVCASKNBY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_56-55-3, chemische_stof:DXBHBZVCASKNBY-UHFFFAOYSA-N; skos:notation "BaA"; skos:prefLabel "benzo(a)anthraceen"@nl; skos:semanticRelation wise:CAS_56-55-3, chemische_stof:DXBHBZVCASKNBY-UHFFFAOYSA-N. chemische_stof:DXJURUJRANOYMX-UHFFFAOYSA-L dbo:casNumber "1493-13-6", "2794-60-7"; dbo:formula "C2BaF6O6S2"; dbo:inchi "InChI=1S/2CHF3O3S.Ba/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2"; dbo:iupacName "barium(+2) cation; trifluoromethanesulfonate"@en; dbo:pubchem "76040"^^xsd:int; dbo:smiles "C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ba+2]"; dbp:inchikey "DXJURUJRANOYMX-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TFlC1asfzr"; skos:prefLabel "trifluormethaansulfonzuur"@nl. chemische_stof:DXYYSGDWQCSKKO-UHFFFAOYSA-N dbo:casNumber "120-75-2"; dbo:formula "C8H7NS"; dbo:inchi "InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3"; dbo:iupacName "2-methyl-1,3-benzothiazole"@en; dbo:pubchem "8446"^^xsd:int; dbo:smiles "CC1=NC2=CC=CC=C2S1"; dbp:inchikey "DXYYSGDWQCSKKO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "2-methylbenzothiazool"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1ybztazl"; skos:prefLabel "methylbenzothiazole"@nl. chemische_stof:DYDNPESBYVVLBO-UHFFFAOYSA-N dbo:casNumber "103-70-8"; dbo:formula "C7H7NO"; dbo:inchi "InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)"; dbo:iupacName "N-Phenylformamide"@en; dbo:pubchem "7671"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)NC=O"; dbp:inchikey "DYDNPESBYVVLBO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "N-fenylformamide"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NFYfAd"; skos:prefLabel "n-fenylformamide"@nl. chemische_stof:DYSXLQBUUOPLBB-UHFFFAOYSA-N dbo:casNumber "602-01-7"; dbo:formula "C7H6N2O4"; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3"; dbo:iupacName "1-Methyl-2,3-dinitrobenzene"@en; dbo:pubchem "11761"^^xsd:int; dbo:smiles "CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "DYSXLQBUUOPLBB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "23DNO2Tol"; skos:prefLabel "2,3-dinitrotolueen"@nl. chemische_stof:DZBUGLKDJFMEHC-UHFFFAOYSA-N dbo:casNumber "260-94-6"; dbo:formula "C13H9N"; dbo:inchi "InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H"; dbo:iupacName "Acridine"@en; dbo:pubchem "9215"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C=C3C=CC=CC3=N2"; dbp:inchikey "DZBUGLKDJFMEHC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "acdne"; skos:prefLabel "acridine"@nl. chemische_stof:DZJTZGHZAWTWGA-UHFFFAOYSA-N dbo:casNumber "926-82-9"; dbo:formula "C9H20"; dbo:inchi "InChI=1S/C9H20/c1-5-8(3)7-9(4)6-2/h8-9H,5-7H2,1-4H3"; dbo:iupacName "3,5-DIMETHYLHEPTANE"@en; dbo:pubchem "13558"^^xsd:int; dbo:smiles "CCC(C)CC(C)CC"; dbp:inchikey "DZJTZGHZAWTWGA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "35DC1yC5a"; skos:prefLabel "3,5-dimethylheptaan"@nl. chemische_stof:DZKXJUASMGQEMA-UHFFFAOYSA-N dbo:casNumber "3234-85-3"; dbo:formula "C28H56O2"; dbo:inchi "InChI=1S/C28H56O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3"; dbo:iupacName "Tetradecyl tetradecanoate"@en; dbo:pubchem "18605"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCC"; dbp:inchikey "DZKXJUASMGQEMA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C14azrC14yEs"; skos:prefLabel "tetradecaanzuur, tetradecylester"@nl. chemische_stof:DZUPKTNAUCDVTL-UHFFFAOYSA-N dbo:casNumber "31120-85-1"; dbo:formula "C15H24NO5P"; dbo:inchi "InChI=1S/C15H24NO5P/c1-6-19-22(18,16-11(2)3)21-14-10-8-7-9-13(14)15(17)20-12(4)5/h7-12H,6H2,1-5H3,(H,16,18)"; dbo:iupacName "propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphoryl]oxybenzoate"@en; dbo:pubchem "35736"^^xsd:int; dbo:smiles "CCOP(=O)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C"; dbp:inchikey "DZUPKTNAUCDVTL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iffOon"; skos:prefLabel "isofenfos-oxon"@nl. chemische_stof:FAEKWTJYAYMJKF-QHCPKHFHSA-N dbo:casNumber "135062-02-1"; dbo:formula "C27H36N2O4"; dbo:inchi "InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1"; dbo:iupacName "2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid"@en; dbo:pubchem "65981"^^xsd:int; dbo:smiles "CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O"; dbp:inchikey "FAEKWTJYAYMJKF-QHCPKHFHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "repgnde"; skos:prefLabel "repaglinide"@nl. chemische_stof:FAGUFWYHJQFNRV-UHFFFAOYSA-N dbo:casNumber "112-57-2", "115254-44-9"; dbo:formula "C8H23N5"; dbo:inchi "InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2"; dbo:iupacName "N'-(2-aminoethyl)-N-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine"@en; dbo:pubchem "8197"^^xsd:int; dbo:smiles "C(CNCCNCCNCCN)N"; dbp:inchikey "FAGUFWYHJQFNRV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4C2yePeAe"; skos:prefLabel "tetraethyleenpentamine"@nl. chemische_stof:FALCMQXTWHPRIH-UHFFFAOYSA-N dbo:casNumber "78-88-6"; dbo:formula "C3H4Cl2"; dbo:inchi "InChI=1S/C3H4Cl2/c1-3(5)2-4/h1-2H2"; dbo:iupacName "2,3-dichloroprop-1-ene"@en; dbo:pubchem "6565"^^xsd:int; dbo:smiles "C=C(CCl)Cl"; dbp:inchikey "FALCMQXTWHPRIH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_78-88-6, chemische_stof:FALCMQXTWHPRIH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_78-88-6, chemische_stof:FALCMQXTWHPRIH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_78-88-6, chemische_stof:FALCMQXTWHPRIH-UHFFFAOYSA-N; skos:notation "23DClC3e"; skos:prefLabel "2,3-dichloorpropeen"@nl; skos:semanticRelation wise:CAS_78-88-6, chemische_stof:FALCMQXTWHPRIH-UHFFFAOYSA-N. chemische_stof:FAOSYNUKPVJLNZ-UHFFFAOYSA-N dbo:casNumber "2406-65-7"; dbo:formula "C4H12Sn"; dbo:inchi "InChI=1S/C4H9.Sn.3H/c1-3-4-2;;;;/h1,3-4H2,2H3;;;;"; dbo:iupacName "BUTYLSTANNANE"@en; dbo:pubchem "16996"^^xsd:int; dbo:smiles "CCCC[SnH3]"; dbp:inchikey "FAOSYNUKPVJLNZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "monobutyltin"@nl. chemische_stof:FAOZLTXFLGPHNG-KNAQIMQKSA-N dbo:casNumber "426-13-1"; dbo:formula "C22H29FO4"; dbo:inchi "InChI=1S/C22H29FO4/c1-12-9-17-15-6-8-21(27,13(2)24)20(15,4)11-18(26)22(17,23)19(3)7-5-14(25)10-16(12)19/h5,7,10,12,15,17-18,26-27H,6,8-9,11H2,1-4H3/t12-,15-,17-,18-,19-,20-,21-,22-/m0/s1"; dbo:iupacName "(6S,8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one"@en; dbo:pubchem "9878"^^xsd:int; dbo:smiles "CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O"; dbp:inchikey "FAOZLTXFLGPHNG-KNAQIMQKSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Fmtln"; skos:prefLabel "fluormetholon"@nl. chemische_stof:FAPWRFPIFSIZLT-UHFFFAOYSA-M dbo:casNumber "11062-32-1", "11062-43-4", "14762-51-7", "14784-90-8", "32343-72-9", "7647-14-5", "8028-77-1"; dbo:formula "ClNa"; dbo:inchi "InChI=1S/ClH.Na/h1H;/q;+1/p-1"; dbo:iupacName "Sodium chloride"@en; dbo:pubchem "5234"^^xsd:int; dbo:smiles "[Na+].[Cl-]"; dbp:inchikey "FAPWRFPIFSIZLT-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaCl"; skos:prefLabel "natriumchloride"@nl. chemische_stof:FAQYAMRNWDIXMY-UHFFFAOYSA-N dbo:casNumber "10294-34-5", "31012-04-1", "37226-51-0"; dbo:formula "BCl3"; dbo:inchi "InChI=1S/BCl3/c2-1(3)4"; dbo:iupacName "Trichloroborane"@en; dbo:pubchem "25135"^^xsd:int; dbo:smiles "B(Cl)(Cl)Cl"; dbp:inchikey "FAQYAMRNWDIXMY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BTCl"; skos:prefLabel "boortrichloride"@nl. chemische_stof:FARBQUXLIQOIDY-UHFFFAOYSA-M dbo:casNumber "5538-94-3"; dbo:formula "C18H40ClN"; dbo:inchi "InChI=1S/C18H40N.ClH/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2;/h5-18H2,1-4H3;1H/q+1;/p-1"; dbo:iupacName "dimethyl-dioctylazanium chloride"@en; dbo:pubchem "62581"^^xsd:int; dbo:smiles "CCCCCCCC[N+](C)(C)CCCCCCCC.[Cl-]"; dbp:inchikey "FARBQUXLIQOIDY-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DODMAC"; skos:prefLabel "dioctyldimethylammoniumchloride"@nl. chemische_stof:FAXIJTUDSBIMHY-UHFFFAOYSA-N dbo:casNumber "34624-53-8", "8000-97-3", "8058-73-9", "8065-48-3"; dbo:formula "C16H38O6P2S4"; dbo:inchi "InChI=1S/2C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3;1-4-9-12(13,10-5-2)11-7-8-14-6-3/h2*4-8H2,1-3H3"; dbo:iupacName "diethoxy-(2-ethylsulfanylethoxy)-sulfanylidenephosphorane; 1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane"@en; dbo:pubchem "24722"^^xsd:int; dbo:smiles "CCOP(=O)(OCC)SCCSCC.CCOP(=S)(OCC)OCCSCC"; dbp:inchikey "FAXIJTUDSBIMHY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_8065-48-3, chemische_stof:FAXIJTUDSBIMHY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_8065-48-3, chemische_stof:FAXIJTUDSBIMHY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_8065-48-3, chemische_stof:FAXIJTUDSBIMHY-UHFFFAOYSA-N; skos:prefLabel "demeton"@nl; skos:semanticRelation wise:CAS_8065-48-3, chemische_stof:FAXIJTUDSBIMHY-UHFFFAOYSA-N. chemische_stof:FAXWFCTVSHEODL-UHFFFAOYSA-N dbo:casNumber "615-58-7"; dbo:formula "C6H4Br2O"; dbo:inchi "InChI=1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H"; dbo:iupacName "2,4-Dibromophenol"@en; dbo:pubchem "12005"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Br)Br)O"; dbp:inchikey "FAXWFCTVSHEODL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DBrFol"; skos:prefLabel "2,4-dibroomfenol"@nl. chemische_stof:FBGJJTQNZVNEQU-UHFFFAOYSA-N dbo:casNumber "696-44-6"; dbo:formula "C8H11N"; dbo:inchi "InChI=1S/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H3"; dbo:iupacName "N,3-Dimethylaniline"@en; dbo:pubchem "69675"^^xsd:int; dbo:smiles "CC1=CC(=CC=C1)NC"; dbp:inchikey "FBGJJTQNZVNEQU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n,3-dimethylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "N3DC1yAn"; skos:prefLabel "N,3-dimethylaniline"@nl. chemische_stof:FBOFHVFMPNNIKN-UHFFFAOYSA-N dbo:casNumber "1721-89-7"; dbo:formula "C11H11N"; dbo:inchi "InChI=1S/C11H11N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-7H,1-2H3"; dbo:iupacName "2,3-DIMETHYLQUINOLINE"@en; dbo:pubchem "15591"^^xsd:int; dbo:smiles "CC1=CC2=CC=CC=C2N=C1C"; dbp:inchikey "FBOFHVFMPNNIKN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "23DC1yqnlne"; skos:prefLabel "2,3-dimethylquinoline"@nl. chemische_stof:FBOUIAKEJMZPQG-AWNIVKPZSA-N dbo:casNumber "101179-53-7", "70217-36-6", "76714-88-0", "83657-24-3"; dbo:formula "C15H17Cl2N3O"; dbo:inchi "InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+"; dbo:iupacName "['1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol', '(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol']"@en; dbo:pubchem "6436605"^^xsd:int; dbo:smiles "CC(C)(C)C(C(=CC1=C(C=C(C=C1)Cl)Cl)N2C=NC=N2)O"; dbp:inchikey "FBOUIAKEJMZPQG-AWNIVKPZSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dncnzl"; skos:prefLabel "diniconazool"@nl. chemische_stof:FBOZXECLQNJBKD-ZDUSSCGKSA-N dbo:casNumber "59-05-2"; dbo:formula "C20H22N8O5"; dbo:inchi "InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1"; dbo:iupacName "(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid"@en; dbo:pubchem "126941"^^xsd:int; dbo:smiles "CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O"; dbp:inchikey "FBOZXECLQNJBKD-ZDUSSCGKSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mettxt"; skos:prefLabel "methotrexaat"@nl. chemische_stof:FBQQHUGEACOBDN-UHFFFAOYSA-N dbo:casNumber "113535-72-1", "2439-01-2", "85188-88-1"; dbo:formula "C10H6N2OS2"; dbo:inchi "InChI=1S/C10H6N2OS2/c1-5-2-3-6-7(4-5)12-9-8(11-6)14-10(13)15-9/h2-4H,1H3"; dbo:iupacName "7-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-one"@en; dbo:pubchem "17109"^^xsd:int; dbo:smiles "CC1=CC2=C(C=C1)N=C3C(=N2)SC(=O)S3"; dbp:inchikey "FBQQHUGEACOBDN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "quinmtont"; skos:prefLabel "quinomethionaat"@nl. chemische_stof:FBUKVWPVBMHYJY-UHFFFAOYSA-N dbo:casNumber "112-05-0", "58253-02-4", "68937-75-7"; dbo:formula "C9H18O2"; dbo:inchi "InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)"; dbo:iupacName "Nonanoic acid"@en; dbo:pubchem "8158"^^xsd:int; dbo:smiles "CCCCCCCCC(=O)O"; dbp:inchikey "FBUKVWPVBMHYJY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C9azr"; skos:prefLabel "nonaanzuur"@nl. chemische_stof:FCMVPUGRXPEIQX-UHFFFAOYSA-N dbo:casNumber "2440-02-0", "5202-36-8"; dbo:formula "C7H3Cl7"; dbo:inchi "InChI=1S/C7H3Cl7/c8-2-1-5(11)3(9)4(10)6(2,12)7(5,13)14/h2H,1H2"; dbo:iupacName "1,2,3,4,6,7,7-heptachlorobicyclo[2.2.1]hept-2-ene"@en; dbo:pubchem "98482"^^xsd:int; dbo:smiles "C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "FCMVPUGRXPEIQX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1234577HpClb"; skos:prefLabel "1,2,3,4,5,7,7-heptachloor-bicyclo(2.2.1)-2-hepteen"@nl. chemische_stof:FCOAHACKGGIURQ-UHFFFAOYSA-N dbo:casNumber "26087-47-8", "62601-78-9", "72779-52-3"; dbo:formula "C13H21O3PS"; dbo:inchi "InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3"; dbo:iupacName "di(propan-2-yloxy)phosphorylsulfanylmethylbenzene"@en; dbo:pubchem "33294"^^xsd:int; dbo:smiles "CC(C)OP(=O)(OC(C)C)SCC1=CC=CC=C1"; dbp:inchikey "FCOAHACKGGIURQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ipnfs"; skos:prefLabel "iprobenfos"@nl. chemische_stof:FCXPVFLEDIQLLO-UHFFFAOYSA-N dbo:casNumber "4534-53-6"; dbo:formula "C19H32"; dbo:inchi "InChI=1S/C19H32/c1-3-4-5-6-7-8-9-10-12-15-18(2)19-16-13-11-14-17-19/h11,13-14,16-18H,3-10,12,15H2,1-2H3"; dbo:iupacName "tridecan-2-ylbenzene"@en; dbo:pubchem "20636"^^xsd:int; dbo:smiles "CCCCCCCCCCCC(C)C1=CC=CC=C1"; dbp:inchikey "FCXPVFLEDIQLLO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C1yC12yBen"; skos:prefLabel "1-methyldodecylbenzeen"@nl. chemische_stof:FDIPWBUDOCPIMH-UHFFFAOYSA-N dbo:casNumber "27157-66-0"; dbo:formula "C16H26O"; dbo:inchi "InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(15)17/h10-11,13-14,17H,2-9,12H2,1H3"; dbo:iupacName "2-decylphenol"@en; dbo:pubchem "3032831"^^xsd:int; dbo:smiles "CCCCCCCCCCC1=CC=CC=C1O"; dbp:inchikey "FDIPWBUDOCPIMH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "decylfenol"@nl. chemische_stof:FDJQHYWUHGBBTO-UHFFFAOYSA-N dbo:casNumber "108066-98-4", "39156-41-7", "615-05-4", "6219-67-6"; dbo:formula "C7H12N2O5S"; dbo:inchi "InChI=1S/C7H10N2O.H2O4S/c1-10-7-3-2-5(8)4-6(7)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)"; dbo:iupacName "4-methoxybenzene-1,3-diamine; sulfuric acid"@en; dbo:pubchem "38221"^^xsd:int; dbo:smiles "COC1=C(C=C(C=C1)N)N.OS(=O)(=O)O"; dbp:inchikey "FDJQHYWUHGBBTO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "2,4-diaminoanisolsulfaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DAoansSO4", "24DAoansl"; skos:prefLabel "2,4-diaminoanisol"@nl. chemische_stof:FDPIMTJIUBPUKL-UHFFFAOYSA-N dbo:casNumber "96-22-0"; dbo:formula "C5H10O"; dbo:inchi "InChI=1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3"; dbo:iupacName "pentan-3-one"@en; dbo:pubchem "7288"^^xsd:int; dbo:smiles "CCC(=O)CC"; dbp:inchikey "FDPIMTJIUBPUKL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C5on"; skos:prefLabel "3-pentanon"@nl. chemische_stof:FDQQNNZKEJIHMS-UHFFFAOYSA-N dbo:casNumber "527-54-8"; dbo:formula "C9H12O"; dbo:inchi "InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3"; dbo:iupacName "3,4,5-Trimethylphenol"@en; dbo:pubchem "10696"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1C)C)O"; dbp:inchikey "FDQQNNZKEJIHMS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "345TC1yFol"; skos:prefLabel "3,4,5-trimethylfenol"@nl. chemische_stof:FDTQTOKRWQJRAC-UHFFFAOYSA-N dbo:casNumber "57964-39-3"; dbo:formula "C14H14N2"; dbo:inchi "InChI=1S/C14H14N2/c1-10(8-15)12-7-6-11(9-16)13-4-2-3-5-14(12)13/h2-5,10-12H,6-7H2,1H3"; dbo:iupacName "4-(1-cyanoethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile"@en; dbo:pubchem "154379"^^xsd:int; dbo:smiles "CC(C#N)C1CCC(C2=CC=CC=C12)C#N"; dbp:inchikey "FDTQTOKRWQJRAC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4CN1234T4HaC"; skos:prefLabel "4-cyaan-1,2,3,4-tetrahydro-alfamethyl-1-naftaleenacetonitril"@nl. chemische_stof:FDZZZRQASAIRJF-UHFFFAOYSA-M dbo:casNumber "10309-95-2", "55172-50-4", "569-64-2"; dbo:formula "C23H25ClN2"; dbo:inchi "InChI=1S/C23H25N2.ClH/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;/h5-17H,1-4H3;1H/q+1;/p-1"; dbo:iupacName "[4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium chloride"@en; dbo:pubchem "11294"^^xsd:int; dbo:smiles "CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.[Cl-]"; dbp:inchikey "FDZZZRQASAIRJF-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "c.i. basic green 4"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "cibgn4"; skos:prefLabel "C.I. Basic Green 4"@nl. chemische_stof:FEPBITJSIHRMRT-UHFFFAOYSA-N dbo:casNumber "28469-73-0", "98-67-9"; dbo:formula "C6H6O4S"; dbo:inchi "InChI=1S/C6H6O4S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4,7H,(H,8,9,10)"; dbo:iupacName "4-Hydroxybenzenesulfonic acid"@en; dbo:pubchem "4765"^^xsd:int; dbo:smiles "C1=CC(=CC=C1O)S(=O)(=O)O"; dbp:inchikey "FEPBITJSIHRMRT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pFolsfzr"; skos:prefLabel "p-fenolsulfonzuur"@nl. chemische_stof:FERIUCNNQQJTOY-UHFFFAOYSA-N dbo:casNumber "107-92-6"; dbo:formula "C4H8O2"; dbo:inchi "InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)"; dbo:iupacName "butanoic acid"@en; dbo:pubchem "264"^^xsd:int; dbo:smiles "CCCC(=O)O"; dbp:inchikey "FERIUCNNQQJTOY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "botzr"; skos:prefLabel "boterzuur"@nl. chemische_stof:FEVBMCJUKWWWBT-BNIOFCGNSA-N dbo:casNumber "154037-70-4"; dbo:formula "C52H71N7O12"; dbo:inchi "InChI=1S/C52H71N7O12/c1-29(2)25-40-50(66)58-44(52(69)70)33(6)46(62)56-41(27-36-17-13-11-14-18-36)49(65)54-38(22-21-30(3)26-31(4)42(71-10)28-37-19-15-12-16-20-37)32(5)45(61)55-39(51(67)68)23-24-43(60)59(9)35(8)48(64)53-34(7)47(63)57-40/h11-22,26,29,31-34,38-42,44H,8,23-25,27-28H2,1-7,9-10H3,(H,53,64)(H,54,65)(H,55,61)(H,56,62)(H,57,63)(H,58,66)(H,67,68)(H,69,70)/b22-21+,30-26+"; dbo:iupacName "18-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-15-(phenylmethyl)-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid"@en; dbo:pubchem "6442256"^^xsd:int; dbo:smiles "CC1C(NC(=O)C(NC(=O)C(C(NC(=O)C(NC(=O)C(NC(=O)C(=C)N(C(=O)CCC(NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CC2=CC=CC=C2)C=CC(=CC(C)C(CC3=CC=CC=C3)OC)C"; dbp:inchikey "FEVBMCJUKWWWBT-BNIOFCGNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "microcystine-LF"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "MC-LF"; skos:prefLabel "microcystine-lf"@nl. chemische_stof:FEWPCPCEGBPTAL-UHFFFAOYSA-N dbo:casNumber "6339-19-1"; dbo:formula "C4H4ClN3O"; dbo:inchi "InChI=1S/C4H4ClN3O/c5-3-2(6)1-7-8-4(3)9/h1H,(H3,6,8,9)"; dbo:iupacName "5-amino-4-chloro-2H-pyridazin-3-one"@en; dbo:pubchem "95827"^^xsd:int; dbo:smiles "C1=NNC(=O)C(=C1N)Cl"; dbp:inchikey "FEWPCPCEGBPTAL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_6339-19-1, chemische_stof:FEWPCPCEGBPTAL-UHFFFAOYSA-N; skos:exactMatch wise:CAS_6339-19-1, chemische_stof:FEWPCPCEGBPTAL-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_6339-19-1, chemische_stof:FEWPCPCEGBPTAL-UHFFFAOYSA-N; skos:notation "desFyClidzn"; skos:prefLabel "desfenylchloridazon"@nl; skos:semanticRelation wise:CAS_6339-19-1, chemische_stof:FEWPCPCEGBPTAL-UHFFFAOYSA-N. chemische_stof:FFCCBBNQPIMUJI-UHFFFAOYSA-N dbo:casNumber "153703-73-2", "69969-22-8", "81405-85-8"; dbo:formula "C16H20N2O3"; dbo:inchi "InChI=1S/C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5/h6-9H,1-5H3,(H,17,18,20)"; dbo:iupacName "methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate"@en; dbo:pubchem "54744"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)C(=O)OC)C2=NC(C(=O)N2)(C)C(C)C"; dbp:inchikey "FFCCBBNQPIMUJI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "imzmtbzC1y"; skos:prefLabel "imazamethabenz-methyl"@nl. chemische_stof:FFGPTBGBLSHEPO-UHFFFAOYSA-N dbo:casNumber "298-46-4"; dbo:formula "C15H12N2O"; dbo:inchi "InChI=1S/C15H12N2O/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)"; dbo:iupacName "benzo[b][1]benzazepine-11-carboxamide"@en; dbo:pubchem "2554"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N"; dbp:inchikey "FFGPTBGBLSHEPO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_298-46-4, chemische_stof:FFGPTBGBLSHEPO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_298-46-4, chemische_stof:FFGPTBGBLSHEPO-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_298-46-4, chemische_stof:FFGPTBGBLSHEPO-UHFFFAOYSA-N; skos:notation "carbmzpne"; skos:prefLabel "carbamazepine"@nl; skos:semanticRelation wise:CAS_298-46-4, chemische_stof:FFGPTBGBLSHEPO-UHFFFAOYSA-N. chemische_stof:FFINMCNLQNTKLU-UHFFFAOYSA-N dbo:casNumber "606-17-7"; dbo:formula "C20H14I6N2O6"; dbo:inchi "InChI=1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)"; dbo:iupacName "3-[[6-[(3-carboxy-2,4,6-triiodophenyl)amino]-6-oxohexanoyl]amino]-2,4,6-triiodobenzoic acid"@en; dbo:pubchem "3739"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C(=O)O)I)I)I)C(=O)O)I"; dbp:inchikey "FFINMCNLQNTKLU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "jodpAd"; skos:prefLabel "jodipamide"@nl. chemische_stof:FFQPZWRNXKPNPX-UHFFFAOYSA-N dbo:casNumber "113614-08-7"; dbo:formula "C18H17F4NO2"; dbo:inchi "InChI=1S/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16H,2,11H2,1H3,(H,23,24)"; dbo:iupacName "2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide"@en; dbo:pubchem "6451159"^^xsd:int; dbo:smiles "CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)F)C(F)(F)F"; dbp:inchikey "FFQPZWRNXKPNPX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "befbtAd"; skos:prefLabel "beflubutamide"@nl. chemische_stof:FFQQCJGNKKIRMD-UHFFFAOYSA-N dbo:casNumber "13683-89-1"; dbo:formula "C8H9NO3"; dbo:inchi "InChI=1S/C8H9NO3/c1-12-8(11)9-6-3-2-4-7(10)5-6/h2-5,10H,1H3,(H,9,11)"; dbo:iupacName "methyl N-(3-hydroxyphenyl)carbamate"@en; dbo:pubchem "26181"^^xsd:int; dbo:smiles "COC(=O)NC1=CC(=CC=C1)O"; dbp:inchikey "FFQQCJGNKKIRMD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "MHPC"; skos:prefLabel "methyl-3-hydroxyfenylcarbamaat"@nl. chemische_stof:FFSSWMQPCJRCRV-UHFFFAOYSA-N dbo:casNumber "113875-40-4", "84087-01-4"; dbo:formula "C10H5Cl2NO2"; dbo:inchi "InChI=1S/C10H5Cl2NO2/c11-6-3-5-1-2-7(12)8(10(14)15)9(5)13-4-6/h1-4H,(H,14,15)"; dbo:iupacName "3,7-Dichloroquinoline-8-carboxylic acid"@en; dbo:pubchem "91739"^^xsd:int; dbo:smiles "C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)O)Cl"; dbp:inchikey "FFSSWMQPCJRCRV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "quincrc"; skos:prefLabel "quinclorac"@nl. chemische_stof:FFWSICBKRCICMR-UHFFFAOYSA-N dbo:casNumber "110-12-3"; dbo:formula "C7H14O"; dbo:inchi "InChI=1S/C7H14O/c1-6(2)4-5-7(3)8/h6H,4-5H2,1-3H3"; dbo:iupacName "5-Methylhexan-2-one"@en; dbo:pubchem "8034"^^xsd:int; dbo:smiles "CC(C)CCC(=O)C"; dbp:inchikey "FFWSICBKRCICMR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "5C1y2C6on"; skos:prefLabel "5-methyl-2-hexanon"@nl. chemische_stof:FFYTTYVSDVWNMY-UHFFFAOYSA-N dbo:casNumber "100215-29-0", "696-23-1", "88054-22-2"; dbo:formula "C4H5N3O2"; dbo:inchi "InChI=1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)"; dbo:iupacName "2-methyl-4-nitro-3H-imidazole"@en; dbo:pubchem "12760"^^xsd:int; dbo:smiles "CC1=NC=C(N1)[N+](=O)[O-]"; dbp:inchikey "FFYTTYVSDVWNMY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1y5NO2imdz"; skos:prefLabel "2-methyl-5-nitroimidazool"@nl. chemische_stof:FGIWFCGDPUIBEZ-UHFFFAOYSA-N dbo:casNumber "38260-54-7"; dbo:formula "C10H17N2O4PS"; dbo:inchi "InChI=1S/C10H17N2O4PS/c1-5-8-11-9(15-6-2)7-10(12-8)16-17(18,13-3)14-4/h7H,5-6H2,1-4H3"; dbo:iupacName "(6-ethoxy-2-ethylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidenephosphorane"@en; dbo:pubchem "37995"^^xsd:int; dbo:smiles "CCC1=NC(=CC(=N1)OP(=S)(OC)OC)OCC"; dbp:inchikey "FGIWFCGDPUIBEZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etfs"; skos:prefLabel "etrimfos"@nl. chemische_stof:FGKJLKRYENPLQH-UHFFFAOYSA-N dbo:casNumber "1331-16-4", "1866-94-0", "38784-67-7", "646-07-1"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)"; dbo:iupacName "4-Methylpentanoic acid"@en; dbo:pubchem "12587"^^xsd:int; dbo:smiles "CC(C)CCC(=O)O"; dbp:inchikey "FGKJLKRYENPLQH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1yvlrazr"; skos:prefLabel "4-methylvaleriaanzuur"@nl. chemische_stof:FGLBSLMDCBOPQK-UHFFFAOYSA-N dbo:casNumber "104306-46-9", "79-46-9"; dbo:formula "C3H7NO2"; dbo:inchi "InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3"; dbo:iupacName "['2-nitropropane', 'N-oxido-N-propan-2-ylhydroxylamine', 'N,N-dihydroxypropan-2-amine']"@en; dbo:pubchem "398"^^xsd:int; dbo:smiles "CC(C)[N+](=O)[O-]"; dbp:inchikey "FGLBSLMDCBOPQK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2NO2C3a"; skos:prefLabel "2-nitropropaan"@nl. chemische_stof:FGXWKSZFVQUSTL-UHFFFAOYSA-N dbo:casNumber "57808-66-9"; dbo:formula "C22H24ClN5O2"; dbo:inchi "InChI=1S/C22H24ClN5O2/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30)"; dbo:iupacName "6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one"@en; dbo:pubchem "3151"^^xsd:int; dbo:smiles "C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O"; dbp:inchikey "FGXWKSZFVQUSTL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "domperidon"@nl. chemische_stof:FHIVAFMUCKRCQO-UHFFFAOYSA-N dbo:casNumber "27936-40-9", "30583-38-1", "333-41-5", "65863-03-8"; dbo:formula "C12H21N2O3PS"; dbo:inchi "InChI=1S/C12H21N2O3PS/c1-6-15-18(19,16-7-2)17-11-8-10(5)13-12(14-11)9(3)4/h8-9H,6-7H2,1-5H3"; dbo:iupacName "diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidenephosphorane"@en; dbo:pubchem "3017"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C"; dbp:inchikey "FHIVAFMUCKRCQO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_333-41-5, chemische_stof:FHIVAFMUCKRCQO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_333-41-5, chemische_stof:FHIVAFMUCKRCQO-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_333-41-5, chemische_stof:FHIVAFMUCKRCQO-UHFFFAOYSA-N; skos:notation "Daznn"; skos:prefLabel "diazinon"@nl; skos:semanticRelation wise:CAS_333-41-5, chemische_stof:FHIVAFMUCKRCQO-UHFFFAOYSA-N. chemische_stof:FHKLOBNGYGFRSF-UHFFFAOYSA-N dbo:casNumber "10022-70-5"; dbo:formula "ClH10NaO6"; dbo:inchi "InChI=1S/ClO.Na.5H2O/c1-2;;;;;;/h;;5*1H2/q-1;+1;;;;;"; dbo:iupacName "Sodium hypochlorite pentahydrate"@en; dbo:pubchem "61432"^^xsd:int; dbo:smiles "O.O.O.O.O.[O-]Cl.[Na+]"; dbp:inchikey "FHKLOBNGYGFRSF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaClO5H2O"; skos:prefLabel "natriumhypochloriet pentahydraat"@nl. chemische_stof:FHNFHKCVQCLJFQ-UHFFFAOYSA-N dbo:casNumber "7440-63-3"; dbo:formula "Xe"; dbo:inchi "InChI=1S/Xe"; dbo:iupacName "XENON"@en; dbo:pubchem "23991"^^xsd:int; dbo:smiles "[Xe]"; dbp:inchikey "FHNFHKCVQCLJFQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Xe"; skos:prefLabel "xenon"@nl. chemische_stof:FIADGNVRKBPQEU-UHFFFAOYSA-N dbo:casNumber "15574-96-6"; dbo:formula "C19H21NS"; dbo:inchi "InChI=1S/C19H21NS/c1-20-11-8-15(9-12-20)19-16-5-3-2-4-14(16)6-7-18-17(19)10-13-21-18/h2-5,10,13H,6-9,11-12H2,1H3"; dbo:iupacName "1-methyl-4-(6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidine"@en; dbo:pubchem "27400"^^xsd:int; dbo:smiles "CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1"; dbp:inchikey "FIADGNVRKBPQEU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "piztfn"; skos:prefLabel "pizotifen"@nl. chemische_stof:FIAXCDIQXHJNIX-UHFFFAOYSA-N dbo:casNumber "85-22-3"; dbo:formula "C8H5Br5"; dbo:inchi "InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3"; dbo:iupacName "1,2,3,4,5-pentabromo-6-ethylbenzene"@en; dbo:pubchem "6800"^^xsd:int; dbo:smiles "CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br"; dbp:inchikey "FIAXCDIQXHJNIX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "pentabroomethylbenzeen"@nl; skos:closeMatch wise:CAS_85-22-3, chemische_stof:FIAXCDIQXHJNIX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_85-22-3, chemische_stof:FIAXCDIQXHJNIX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_85-22-3, chemische_stof:FIAXCDIQXHJNIX-UHFFFAOYSA-N; skos:notation "2345PeBrC2y"; skos:prefLabel "2,3,4,5,6-pentabroomethylbenzeen"@nl; skos:semanticRelation wise:CAS_85-22-3, chemische_stof:FIAXCDIQXHJNIX-UHFFFAOYSA-N. chemische_stof:FIGVVZUWCLSUEI-UHFFFAOYSA-N dbo:casNumber "638-67-5"; dbo:formula "C23H48"; dbo:inchi "InChI=1S/C23H48/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-23H2,1-2H3"; dbo:iupacName "Tricosane"@en; dbo:pubchem "12534"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCC"; dbp:inchikey "FIGVVZUWCLSUEI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C23a"; skos:prefLabel "tricosaan"@nl. chemische_stof:FIKAKWIAUPDISJ-UHFFFAOYSA-L dbo:casNumber "136338-65-3", "1910-42-5", "205105-68-6", "247050-57-3", "3765-78-4", "57593-74-5", "65982-50-5"; dbo:formula "C12H14Cl2N2"; dbo:inchi "InChI=1S/C12H14N2.2ClH/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12;;/h3-10H,1-2H3;2*1H/q+2;;/p-2"; dbo:iupacName "1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium dichloride"@en; dbo:pubchem "15938"^^xsd:int; dbo:smiles "C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]"; dbp:inchikey "FIKAKWIAUPDISJ-UHFFFAOYSA-L"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pqtDCl"; skos:prefLabel "paraquat-dichloride"@nl. chemische_stof:FINOAUDUYKVGDS-UHFFFAOYSA-N dbo:casNumber "88-41-5"; dbo:formula "C12H22O2"; dbo:inchi "InChI=1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3"; dbo:iupacName "(2-tert-butylcyclohexyl) acetate"@en; dbo:pubchem "62334"^^xsd:int; dbo:smiles "CC(=O)OC1CCCCC1C(C)(C)C"; dbp:inchikey "FINOAUDUYKVGDS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "verdx"; skos:prefLabel "verdox"@nl. chemische_stof:FIPWRIJSWJWJAI-UHFFFAOYSA-N dbo:casNumber "12750-92-4", "51-03-6", "63993-73-7"; dbo:formula "C19H30O5"; dbo:inchi "InChI=1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3"; dbo:iupacName "5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole"@en; dbo:pubchem "5794"^^xsd:int; dbo:smiles "CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2"; dbp:inchikey "FIPWRIJSWJWJAI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "piprnbO"; skos:prefLabel "piperonyl-butoxide"@nl. chemische_stof:FIQMHBFVRAXMOP-UHFFFAOYSA-N dbo:casNumber "47027-44-1", "791-28-6"; dbo:formula "C18H15OP"; dbo:inchi "InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H"; dbo:iupacName "['hydroxy-tri(phenyl)phosphanium', 'di(phenyl)phosphorylbenzene']"@en; dbo:pubchem "13097"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3"; dbp:inchikey "FIQMHBFVRAXMOP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TPPO"; skos:prefLabel "trifenylfosfineoxide"@nl. chemische_stof:FITIWKDOCAUBQD-UHFFFAOYSA-N dbo:casNumber "34643-46-4", "64772-54-9"; dbo:formula "C11H15Cl2O2PS2"; dbo:inchi "InChI=1S/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3"; dbo:iupacName "(2,4-dichlorophenoxy)-ethoxy-propylsulfanyl-sulfanylidenephosphorane"@en; dbo:pubchem "36870"^^xsd:int; dbo:smiles "CCCSP(=S)(OCC)OC1=C(C=C(C=C1)Cl)Cl"; dbp:inchikey "FITIWKDOCAUBQD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "protofs"; skos:prefLabel "prothiofos"@nl. chemische_stof:FITZJYAVATZPMJ-UHFFFAOYSA-N dbo:casNumber "581-75-9"; dbo:formula "C10H8O6S2"; dbo:inchi "InChI=1S/C10H8O6S2/c11-17(12,13)9-3-1-7-5-10(18(14,15)16)4-2-8(7)6-9/h1-6H,(H,11,12,13)(H,14,15,16)"; dbo:iupacName "Naphthalene-2,6-disulfonic acid"@en; dbo:pubchem "11390"^^xsd:int; dbo:smiles "C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1S(=O)(=O)O"; dbp:inchikey "FITZJYAVATZPMJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Naf26Dsfzr"; skos:prefLabel "naftaleen-2,6-disulfonzuur"@nl. chemische_stof:FJBFPHVGVWTDIP-UHFFFAOYSA-N dbo:casNumber "4371-77-1", "74-95-3"; dbo:formula "CH2Br2"; dbo:inchi "InChI=1S/CH2Br2/c2-1-3/h1H2"; dbo:iupacName "Dibromomethane"@en; dbo:pubchem "3024"^^xsd:int; dbo:smiles "C(Br)Br"; dbp:inchikey "FJBFPHVGVWTDIP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_74-95-3, chemische_stof:FJBFPHVGVWTDIP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_74-95-3, chemische_stof:FJBFPHVGVWTDIP-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_74-95-3, chemische_stof:FJBFPHVGVWTDIP-UHFFFAOYSA-N; skos:notation "DBrC1a"; skos:prefLabel "dibroommethaan"@nl; skos:semanticRelation wise:CAS_74-95-3, chemische_stof:FJBFPHVGVWTDIP-UHFFFAOYSA-N. chemische_stof:FJDPATXIBIBRIM-UHFFFAOYSA-N dbo:casNumber "39515-40-7"; dbo:formula "C24H25NO3"; dbo:inchi "InChI=1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3"; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate"@en; dbo:pubchem "38283"^^xsd:int; dbo:smiles "CC(=CC1C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C"; dbp:inchikey "FJDPATXIBIBRIM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cyfntn"; skos:prefLabel "cyfenothrin"@nl. chemische_stof:FKLFBQCQQYDUAM-UHFFFAOYSA-N dbo:casNumber "74738-17-3"; dbo:formula "C11H6Cl2N2"; dbo:inchi "InChI=1S/C11H6Cl2N2/c12-10-3-1-2-8(11(10)13)9-6-15-5-7(9)4-14/h1-3,5-6,15H"; dbo:iupacName "4-(2,3-dichlorophenyl)-1H-pyrrole-3-carbonitrile"@en; dbo:pubchem "91724"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)C2=CNC=C2C#N"; dbp:inchikey "FKLFBQCQQYDUAM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenpcnl"; skos:prefLabel "fenpiclonil"@nl. chemische_stof:FKLQIONHGSFYJY-UHFFFAOYSA-N dbo:casNumber "174514-07-9"; dbo:formula "C15H12BrClF4N2O2"; dbo:inchi "InChI=1S/C15H12BrClF4N2O2/c1-6(2)25-14(24)7-4-8(10(18)5-9(7)17)12-11(16)13(15(19,20)21)23(3)22-12/h4-6H,1-3H3"; dbo:iupacName "propan-2-yl 5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoate"@en; dbo:pubchem "3083545"^^xsd:int; dbo:smiles "CC(C)OC(=O)C1=C(C=C(C(=C1)C2=NN(C(=C2Br)C(F)(F)F)C)F)Cl"; dbp:inchikey "FKLQIONHGSFYJY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fluazlt"; skos:prefLabel "fluazolaat"@nl. chemische_stof:FKNQFGJONOIPTF-UHFFFAOYSA-N dbo:casNumber "17341-25-2", "7440-23-5"; dbo:formula "Na+"; dbo:inchi "InChI=1S/Na/q+1"; dbo:iupacName "sodium(+1) cation"@en; dbo:pubchem "923"^^xsd:int; dbo:smiles "[Na+]"; dbp:inchikey "FKNQFGJONOIPTF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "natrium, eenwaardig"@nl; skos:closeMatch wise:CAS_7440-23-5, chemische_stof:FKNQFGJONOIPTF-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7440-23-5, chemische_stof:FKNQFGJONOIPTF-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-23-5, chemische_stof:FKNQFGJONOIPTF-UHFFFAOYSA-N; skos:notation "Na"; skos:prefLabel "natrium"@nl; skos:semanticRelation wise:CAS_7440-23-5, chemische_stof:FKNQFGJONOIPTF-UHFFFAOYSA-N. chemische_stof:FLASNYPZGWUPSU-SICDJOISSA-N dbo:casNumber "57285-05-9", "9012-76-4"; dbo:formula "C56H103N9O39"; dbo:inchi "InChI=1S/C56H103N9O39/c1-87-56(86)65-28-38(84)46(19(10-74)96-55(28)104-45-18(9-73)95-49(27(64)37(45)83)97-39-12(3-67)88-47(85)20(57)31(39)77)103-54-26(63)36(82)44(17(8-72)94-54)102-53-25(62)35(81)43(16(7-71)93-53)101-52-24(61)34(80)42(15(6-70)92-52)100-51-23(60)33(79)41(14(5-69)91-51)99-50-22(59)32(78)40(13(4-68)90-50)98-48-21(58)30(76)29(75)11(2-66)89-48/h11-55,66-85H,2-10,57-64H2,1H3,(H,65,86)/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53+,54+,55+/m1/s1"; dbo:iupacName "methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate"@en; dbo:pubchem "71853"^^xsd:int; dbo:smiles "COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O"; dbp:inchikey "FLASNYPZGWUPSU-SICDJOISSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "chitsn"; skos:prefLabel "chitosan"@nl. chemische_stof:FLKPEMZONWLCSK-UHFFFAOYSA-N dbo:casNumber "68988-18-1", "84-66-2"; dbo:formula "C12H14O4"; dbo:inchi "InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3"; dbo:iupacName "diethyl benzene-1,2-dicarboxylate"@en; dbo:pubchem "6781"^^xsd:int; dbo:smiles "CCOC(=O)C1=CC=CC=C1C(=O)OCC"; dbp:inchikey "FLKPEMZONWLCSK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_84-66-2, chemische_stof:FLKPEMZONWLCSK-UHFFFAOYSA-N; skos:exactMatch wise:CAS_84-66-2, chemische_stof:FLKPEMZONWLCSK-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_84-66-2, chemische_stof:FLKPEMZONWLCSK-UHFFFAOYSA-N; skos:notation "DC2yFt"; skos:prefLabel "diethylftalaat"@nl; skos:semanticRelation wise:CAS_84-66-2, chemische_stof:FLKPEMZONWLCSK-UHFFFAOYSA-N. chemische_stof:FLTJDUOFAQWHDF-UHFFFAOYSA-N dbo:casNumber "29222-48-8", "590-73-8"; dbo:formula "C8H18"; dbo:inchi "InChI=1S/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H3"; dbo:iupacName "2,2-DIMETHYLHEXANE"@en; dbo:pubchem "11551"^^xsd:int; dbo:smiles "CCCCC(C)(C)C"; dbp:inchikey "FLTJDUOFAQWHDF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "22DC1yC6a"; skos:prefLabel "2,2-dimethylhexaan"@nl. chemische_stof:FMJSMJQBSVNSBF-UHFFFAOYSA-N dbo:casNumber "149984-83-8", "6197-30-4", "80135-31-5"; dbo:formula "C24H27NO2"; dbo:inchi "InChI=1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3"; dbo:iupacName "2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate"@en; dbo:pubchem "22571"^^xsd:int; dbo:smiles "CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N"; dbp:inchikey "FMJSMJQBSVNSBF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "octclne"; skos:prefLabel "octocrilene"@nl. chemische_stof:FMMWHPNWAFZXNH-UHFFFAOYSA-N dbo:casNumber "34505-58-3", "42299-33-2", "50-32-8", "6699-27-0", "819804-28-9"; dbo:formula "C20H12"; dbo:inchi "InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H"; dbo:iupacName "Benzo[a]pyrene"@en; dbo:pubchem "2336"^^xsd:int; dbo:smiles "C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC=C5)C=C3"; dbp:inchikey "FMMWHPNWAFZXNH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II (D2) 'benzo(a)pyreen'"@nl, "VLAR II bijl. 2.5.8.1.'B(a)P'"@nl, "VLAR II bijl. 4.4.2"@nl, "VLAR III (D3, diverse art)"@nl; rdfs:seeAlso ; skos:altLabel "benzo(a)pyreen"@nl; skos:closeMatch wise:CAS_50-32-8, chemische_stof:FMMWHPNWAFZXNH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_50-32-8, chemische_stof:FMMWHPNWAFZXNH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_50-32-8, chemische_stof:FMMWHPNWAFZXNH-UHFFFAOYSA-N; skos:notation "BaP"; skos:prefLabel "benzo(a)pyreen (b)"@nl; skos:semanticRelation wise:CAS_50-32-8, chemische_stof:FMMWHPNWAFZXNH-UHFFFAOYSA-N. chemische_stof:FMWLUWPQPKEARP-UHFFFAOYSA-N dbo:casNumber "75-27-4"; dbo:formula "CHBrCl2"; dbo:inchi "InChI=1S/CHBrCl2/c2-1(3)4/h1H"; dbo:iupacName "bromo-dichloromethane"@en; dbo:pubchem "6359"^^xsd:int; dbo:smiles "C(Cl)(Cl)Br"; dbp:inchikey "FMWLUWPQPKEARP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "broomdichloormethaan"@nl; skos:closeMatch wise:CAS_75-27-4, chemische_stof:FMWLUWPQPKEARP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_75-27-4, chemische_stof:FMWLUWPQPKEARP-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_75-27-4, chemische_stof:FMWLUWPQPKEARP-UHFFFAOYSA-N; skos:notation "DClBrC1a"; skos:prefLabel "dichloorbroommethaan"@nl; skos:semanticRelation wise:CAS_75-27-4, chemische_stof:FMWLUWPQPKEARP-UHFFFAOYSA-N. chemische_stof:FMZXNVLFJHCSAF-DNVCBOLYSA-N dbo:casNumber "5575-21-3"; dbo:formula "C20H18N4O5S2"; dbo:inchi "InChI=1S/C20H18N4O5S2/c21-17(26)11-3-5-23(6-4-11)9-12-10-31-19-15(18(27)24(19)16(12)20(28)29)22-14(25)8-13-2-1-7-30-13/h1-7,15,19H,8-10H2,(H3-,21,22,25,26,28,29)/t15-,19-/m1/s1"; dbo:iupacName "(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"@en; dbo:pubchem "21743"^^xsd:int; dbo:smiles "C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N"; dbp:inchikey "FMZXNVLFJHCSAF-DNVCBOLYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "cefalonium"@nl. chemische_stof:FNAZRRHPUDJQCJ-UHFFFAOYSA-N dbo:casNumber "629-94-7"; dbo:formula "C21H44"; dbo:inchi "InChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3"; dbo:iupacName "Henicosane"@en; dbo:pubchem "12403"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCC"; dbp:inchikey "FNAZRRHPUDJQCJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C21a"; skos:prefLabel "heneicosaan"@nl. chemische_stof:FNCMBMZOZQAWJA-UHFFFAOYSA-N dbo:casNumber "2635-10-1"; dbo:formula "C11H15NO3S"; dbo:inchi "InChI=1S/C11H15NO3S/c1-7-5-9(15-11(13)12-3)6-8(2)10(7)16(4)14/h5-6H,1-4H3,(H,12,13)"; dbo:iupacName "(3,5-dimethyl-4-methylsulfinylphenyl) N-methylcarbamate"@en; dbo:pubchem "17521"^^xsd:int; dbo:smiles "CC1=CC(=CC(=C1S(=O)C)C)OC(=O)NC"; dbp:inchikey "FNCMBMZOZQAWJA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "metocbSO"; skos:prefLabel "methiocarbsulfoxide"@nl. chemische_stof:FNPXMHRZILFCKX-UHFFFAOYSA-N dbo:casNumber "73771-04-7"; dbo:formula "C27H36O8"; dbo:inchi "InChI=1S/C27H36O8/c1-5-22(31)34-15-21(30)27(35-24(32)33-6-2)12-10-19-18-8-7-16-13-17(28)9-11-25(16,3)23(18)20(29)14-26(19,27)4/h9,11,13,18-20,23,29H,5-8,10,12,14-15H2,1-4H3"; dbo:iupacName "[2-(17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] propanoate"@en; dbo:pubchem "52421"^^xsd:int; dbo:smiles "CCC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)OC(=O)OCC"; dbp:inchikey "FNPXMHRZILFCKX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "predncbt"; skos:prefLabel "prednicarbaat"@nl. chemische_stof:FOANIXZHAMJWOI-UHFFFAOYSA-N dbo:casNumber "18181-80-1", "39394-17-7"; dbo:formula "C17H16Br2O3"; dbo:inchi "InChI=1S/C17H16Br2O3/c1-11(2)22-16(20)17(21,12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h3-11,21H,1-2H3"; dbo:iupacName "propan-2-yl 2,2-bis(4-bromophenyl)-2-hydroxyacetate"@en; dbo:pubchem "28936"^^xsd:int; dbo:smiles "CC(C)OC(=O)C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)O"; dbp:inchikey "FOANIXZHAMJWOI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Brpplt"; skos:prefLabel "broompropylaat"@nl. chemische_stof:FOCAUTSVDIKZOP-UHFFFAOYSA-N dbo:casNumber "79-11-8"; dbo:formula "C2H3ClO2"; dbo:inchi "InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)"; dbo:iupacName "2-chloroacetic acid"@en; dbo:pubchem "300"^^xsd:int; dbo:smiles "C(C(=O)O)Cl"; dbp:inchikey "FOCAUTSVDIKZOP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_79-11-8, chemische_stof:FOCAUTSVDIKZOP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_79-11-8, chemische_stof:FOCAUTSVDIKZOP-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_79-11-8, chemische_stof:FOCAUTSVDIKZOP-UHFFFAOYSA-N; skos:notation "ClHAc"; skos:prefLabel "chloorazijnzuur"@nl; skos:semanticRelation wise:CAS_79-11-8, chemische_stof:FOCAUTSVDIKZOP-UHFFFAOYSA-N. chemische_stof:FOHHWGVAOVDVLP-UHFFFAOYSA-N dbo:casNumber "635-22-3"; dbo:formula "C6H5ClN2O2"; dbo:inchi "InChI=1S/C6H5ClN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2"; dbo:iupacName "4-Chloro-3-nitroaniline"@en; dbo:pubchem "12477"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1N)[N+](=O)[O-])Cl"; dbp:inchikey "FOHHWGVAOVDVLP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4Cl3NO2An"; skos:prefLabel "4-chloor-3-nitroaniline"@nl. chemische_stof:FOIBFBMSLDGNHL-UHFFFAOYSA-N dbo:casNumber "3268-87-9"; dbo:formula "C12Cl8O2"; dbo:inchi "InChI=1S/C12Cl8O2/c13-1-2(14)6(18)10-9(5(1)17)21-11-7(19)3(15)4(16)8(20)12(11)22-10"; dbo:iupacName "1,2,3,4,6,7,8,9-octachlorooxanthrene"@en; dbo:pubchem "18636"^^xsd:int; dbo:smiles "C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl"; dbp:inchikey "FOIBFBMSLDGNHL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II+ bijlagen"@nl, "VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl; rdfs:seeAlso ; skos:altLabel "octachloordibenzo-para-dioxine"@nl, "octachloordibenzodioxine (ocdd)"@nl, "octachloordibenzodioxine"@nl; skos:closeMatch wise:CAS_3268-87-9, chemische_stof:FOIBFBMSLDGNHL-UHFFFAOYSA-N; skos:exactMatch wise:CAS_3268-87-9, chemische_stof:FOIBFBMSLDGNHL-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_3268-87-9, chemische_stof:FOIBFBMSLDGNHL-UHFFFAOYSA-N; skos:notation "PCDD75"; skos:prefLabel "1,2,3,4,6,7,8,9-octachloordibenzo-p-dioxine"@nl; skos:semanticRelation wise:CAS_3268-87-9, chemische_stof:FOIBFBMSLDGNHL-UHFFFAOYSA-N. chemische_stof:FOLPKOWCPVGUCA-UHFFFAOYSA-N dbo:casNumber "1321-21-7", "13429-07-7"; dbo:formula "C7H16O3"; dbo:inchi "InChI=1S/C7H16O3/c1-6(8)4-10-5-7(2)9-3/h6-8H,4-5H2,1-3H3"; dbo:iupacName "1-(2-Methoxypropoxy)propan-2-ol"@en; dbo:pubchem "25982"^^xsd:int; dbo:smiles "CC(COCC(C)OC)O"; dbp:inchikey "FOLPKOWCPVGUCA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12C1oxC3ox2C"; skos:prefLabel "1-(2-methoxypropoxy)-2-propanol"@nl. chemische_stof:FOUWCSDKDDHKQP-UHFFFAOYSA-N dbo:casNumber "103361-09-7", "141490-50-8"; dbo:formula "C19H15FN2O4"; dbo:inchi "InChI=1S/C19H15FN2O4/c1-2-7-21-15-9-14(13(20)8-16(15)26-10-17(21)23)22-18(24)11-5-3-4-6-12(11)19(22)25/h1,8-9H,3-7,10H2"; dbo:iupacName "2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione"@en; dbo:pubchem "92425"^^xsd:int; dbo:smiles "C#CCN1C(=O)COC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F"; dbp:inchikey "FOUWCSDKDDHKQP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flumoxzn"; skos:prefLabel "flumioxazin"@nl. chemische_stof:FOXFZRUHNHCZPX-UHFFFAOYSA-N dbo:casNumber "21087-64-9"; dbo:formula "C8H14N4OS"; dbo:inchi "InChI=1S/C8H14N4OS/c1-8(2,3)5-6(13)12(9)7(14-4)11-10-5/h9H2,1-4H3"; dbo:iupacName "4-amino-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one"@en; dbo:pubchem "30479"^^xsd:int; dbo:smiles "CC(C)(C)C1=NN=C(N(C1=O)N)SC"; dbp:inchikey "FOXFZRUHNHCZPX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_21087-64-9, chemische_stof:FOXFZRUHNHCZPX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_21087-64-9, chemische_stof:FOXFZRUHNHCZPX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_21087-64-9, chemische_stof:FOXFZRUHNHCZPX-UHFFFAOYSA-N; skos:notation "metbzn"; skos:prefLabel "metribuzin"@nl; skos:semanticRelation wise:CAS_21087-64-9, chemische_stof:FOXFZRUHNHCZPX-UHFFFAOYSA-N. chemische_stof:FOYHNROGBXVLLX-UHFFFAOYSA-N dbo:casNumber "579-66-8", "71477-82-2"; dbo:formula "C10H15N"; dbo:inchi "InChI=1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3"; dbo:iupacName "2,6-Diethylaniline"@en; dbo:pubchem "11369"^^xsd:int; dbo:smiles "CCC1=C(C(=CC=C1)CC)N"; dbp:inchikey "FOYHNROGBXVLLX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DC2yAn"; skos:prefLabel "2,6-diethylaniline"@nl. chemische_stof:FPCCDPXRNNVUOM-UHFFFAOYSA-N dbo:casNumber "107-74-4"; dbo:formula "C10H22O2"; dbo:inchi "InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3"; dbo:iupacName "3,7-Dimethyloctane-1,7-diol"@en; dbo:pubchem "249494"^^xsd:int; dbo:smiles "CC(CCCC(C)(C)O)CCO"; dbp:inchikey "FPCCDPXRNNVUOM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "37DC1y17C8aD"; skos:prefLabel "3,7-dimethyl-1,7-octaandiol"@nl. chemische_stof:FPWNLURCHDRMHC-UHFFFAOYSA-N dbo:casNumber "2051-62-9"; dbo:formula "C12H9Cl"; dbo:inchi "InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H"; dbo:iupacName "1-chloro-4-phenylbenzene"@en; dbo:pubchem "16323"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C2=CC=C(C=C2)Cl"; dbp:inchikey "FPWNLURCHDRMHC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB3"; skos:prefLabel "4-chloorbifenyl"@nl. chemische_stof:FPYJFEHAWHCUMM-UHFFFAOYSA-N dbo:casNumber "108-31-6", "184288-31-1", "224641-13-8", "224641-15-0", "224641-16-1", "24937-72-2"; dbo:formula "C4H2O3"; dbo:inchi "InChI=1S/C4H2O3/c5-3-1-2-4(6)7-3/h1-2H"; dbo:iupacName "furan-2,5-dione"@en; dbo:pubchem "7923"^^xsd:int; dbo:smiles "C1=CC(=O)OC1=O"; dbp:inchikey "FPYJFEHAWHCUMM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "25furDon"; skos:prefLabel "2,5-furaandion"@nl. chemische_stof:FQDIANVAWVHZIR-OWOJBTEDSA-N dbo:casNumber "110-57-6", "764-41-0"; dbo:formula "C4H6Cl2"; dbo:inchi "InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+"; dbo:iupacName "['1,4-Dichlorobut-2-ene', '(E)-1,4-dichlorobut-2-ene']"@en; dbo:pubchem "642197"^^xsd:int; dbo:smiles "C(C=CCCl)Cl"; dbp:inchikey "FQDIANVAWVHZIR-OWOJBTEDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "1,4-dichloor-2-buteen"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "14DCl2C4e", "t14DCl2C4e"; skos:prefLabel "trans-1,4-dichloor-2-buteen"@nl. chemische_stof:FQKUGOMFVDPBIZ-UHFFFAOYSA-N dbo:casNumber "85509-19-9", "96827-34-8"; dbo:formula "C16H15F2N3Si"; dbo:inchi "InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3"; dbo:iupacName "bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane"@en; dbo:pubchem "73675"^^xsd:int; dbo:smiles "C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F"; dbp:inchikey "FQKUGOMFVDPBIZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fluslzl"; skos:prefLabel "flusilazool"@nl. chemische_stof:FRCCEHPWNOQAEU-UHFFFAOYSA-N dbo:casNumber "23720-59-4", "37229-06-4", "76-44-8"; dbo:formula "C10H5Cl7"; dbo:inchi "InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H"; dbo:iupacName "1,5,7,8,9,10,10-heptachlorotricyclo[5.2.1.02,6]deca-3,8-diene"@en; dbo:pubchem "3589"^^xsd:int; dbo:smiles "C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "FRCCEHPWNOQAEU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_76-44-8, chemische_stof:FRCCEHPWNOQAEU-UHFFFAOYSA-N; skos:exactMatch wise:CAS_76-44-8, chemische_stof:FRCCEHPWNOQAEU-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_76-44-8, chemische_stof:FRCCEHPWNOQAEU-UHFFFAOYSA-N; skos:notation "HpCl"; skos:prefLabel "heptachloor"@nl; skos:semanticRelation wise:CAS_76-44-8, chemische_stof:FRCCEHPWNOQAEU-UHFFFAOYSA-N. chemische_stof:FRCHKSNAZZFGCA-UHFFFAOYSA-N dbo:casNumber "1717-00-6"; dbo:formula "C2H3Cl2F"; dbo:inchi "InChI=1S/C2H3Cl2F/c1-2(3,4)5/h1H3"; dbo:iupacName "1,1-DICHLORO-1-FLUOROETHANE"@en; dbo:pubchem "15586"^^xsd:int; dbo:smiles "CC(F)(Cl)Cl"; dbp:inchikey "FRCHKSNAZZFGCA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK141b"; skos:prefLabel "1,1-dichloor-1-fluorethaan"@nl. chemische_stof:FRIJWEQBTIZQMD-UHFFFAOYSA-N dbo:casNumber "205-12-9", "30777-20-9", "61089-87-0"; dbo:formula "C17H12"; dbo:inchi "InChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2"; dbo:iupacName "7H-Benzo[c]fluorene"@en; dbo:pubchem "9150"^^xsd:int; dbo:smiles "C1C2=C(C3=CC=CC=C31)C4=CC=CC=C4C=C2"; dbp:inchikey "FRIJWEQBTIZQMD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BcFle"; skos:prefLabel "benzo(c)fluoreen"@nl. chemische_stof:FRNOGLGSGLTDKL-UHFFFAOYSA-N dbo:casNumber "110424-80-1", "29687-68-1", "69527-01-1", "7440-30-4"; dbo:formula "Tm"; dbo:inchi "InChI=1S/Tm"; dbo:iupacName "THULIUM"@en; dbo:pubchem "23961"^^xsd:int; dbo:smiles "[Tm]"; dbp:inchikey "FRNOGLGSGLTDKL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tm"; skos:prefLabel "thulium"@nl. chemische_stof:FROBCXTULYFHEJ-UHFFFAOYSA-N dbo:casNumber "111479-05-1"; dbo:formula "C22H22ClN3O5"; dbo:inchi "InChI=1S/C22H22ClN3O5/c1-14(2)26-29-11-10-28-22(27)15(3)30-17-5-7-18(8-6-17)31-21-13-24-20-12-16(23)4-9-19(20)25-21/h4-9,12-13,15H,10-11H2,1-3H3"; dbo:iupacName "2-(propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate"@en; dbo:pubchem "86122"^^xsd:int; dbo:smiles "CC(C(=O)OCCON=C(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl"; dbp:inchikey "FROBCXTULYFHEJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "propqzfp"; skos:prefLabel "propaquizafop"@nl. chemische_stof:FRPZMMHWLSIFAZ-UHFFFAOYSA-N dbo:casNumber "112-38-9", "1333-28-4"; dbo:formula "C11H20O2"; dbo:inchi "InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2,(H,12,13)"; dbo:iupacName "Undec-10-enoic acid"@en; dbo:pubchem "5634"^^xsd:int; dbo:smiles "C=CCCCCCCCCC(=O)O"; dbp:inchikey "FRPZMMHWLSIFAZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C11ezr"; skos:prefLabel "undeceenzuur"@nl. chemische_stof:FRQMUZJSZHZSGN-HBNHAYAOSA-N dbo:casNumber "520-85-4"; dbo:formula "C22H32O3"; dbo:inchi "InChI=1S/C22H32O3/c1-13-11-16-17(20(3)8-5-15(24)12-19(13)20)6-9-21(4)18(16)7-10-22(21,25)14(2)23/h12-13,16-18,25H,5-11H2,1-4H3/t13-,16+,17-,18-,20+,21-,22-/m0/s1"; dbo:iupacName "(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one"@en; dbo:pubchem "10631"^^xsd:int; dbo:smiles "CC1CC2C(CCC3(C2CCC3(C(=O)C)O)C)C4(C1=CC(=O)CC4)C"; dbp:inchikey "FRQMUZJSZHZSGN-HBNHAYAOSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "medxprgtrn"; skos:prefLabel "medroxyprogesteron"@nl. chemische_stof:FSAVDKDHPDSCTO-WQLSENKSSA-N dbo:casNumber "135373-33-0", "18708-87-7"; dbo:formula "C12H14Cl3O4P"; dbo:inchi "InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8-"; dbo:iupacName "['[2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate', '[(Z)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate']"@en; dbo:pubchem "5377784"^^xsd:int; dbo:smiles "CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl"; dbp:inchikey "FSAVDKDHPDSCTO-WQLSENKSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "Alfa-chloorfenvinfos"@nl; skos:closeMatch wise:CAS_18708-87-7, chemische_stof:FSAVDKDHPDSCTO-WQLSENKSSA-N; skos:exactMatch wise:CAS_18708-87-7, chemische_stof:FSAVDKDHPDSCTO-WQLSENKSSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_18708-87-7, chemische_stof:FSAVDKDHPDSCTO-WQLSENKSSA-N; skos:notation "aClfvfs"; skos:prefLabel "cis-chloorfenvinfos"@nl; skos:semanticRelation wise:CAS_18708-87-7, chemische_stof:FSAVDKDHPDSCTO-WQLSENKSSA-N. chemische_stof:FSAVDKDHPDSCTO-XYOKQWHBSA-N dbo:casNumber "18708-86-6"; dbo:formula "C12H14Cl3O4P"; dbo:inchi "InChI=1S/C12H14Cl3O4P/c1-3-17-20(16,18-4-2)19-12(8-13)10-6-5-9(14)7-11(10)15/h5-8H,3-4H2,1-2H3/b12-8+"; dbo:iupacName "[(E)-2-chloro-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate"@en; dbo:pubchem "5377791"^^xsd:int; dbo:smiles "CCOP(=O)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Cl"; dbp:inchikey "FSAVDKDHPDSCTO-XYOKQWHBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "beta-chloorfenvinfos"@nl; skos:closeMatch wise:CAS_18708-86-6, chemische_stof:FSAVDKDHPDSCTO-XYOKQWHBSA-N; skos:exactMatch wise:CAS_18708-86-6, chemische_stof:FSAVDKDHPDSCTO-XYOKQWHBSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_18708-86-6, chemische_stof:FSAVDKDHPDSCTO-XYOKQWHBSA-N; skos:notation "bClfvfs"; skos:prefLabel "trans-chloorfenvinfos"@nl; skos:semanticRelation wise:CAS_18708-86-6, chemische_stof:FSAVDKDHPDSCTO-XYOKQWHBSA-N. chemische_stof:FSCWZHGZWWDELK-UHFFFAOYSA-N dbo:casNumber "50471-44-8"; dbo:formula "C12H9Cl2NO3"; dbo:inchi "InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3"; dbo:iupacName "3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione"@en; dbo:pubchem "39676"^^xsd:int; dbo:smiles "CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C"; dbp:inchikey "FSCWZHGZWWDELK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "vinczln"; skos:prefLabel "vinclozolin"@nl. chemische_stof:FSGNOVKGEXRRHD-UHFFFAOYSA-N dbo:casNumber "21757-82-4"; dbo:formula "C10H7Cl5O2"; dbo:inchi "InChI=1S/C10H7Cl5O2/c1-5(16)17-9(10(13,14)15)6-2-3-7(11)8(12)4-6/h2-4,9H,1H3"; dbo:iupacName "[2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] acetate"@en; dbo:pubchem "89040"^^xsd:int; dbo:smiles "CC(=O)OC(C1=CC(=C(C=C1)Cl)Cl)C(Cl)(Cl)Cl"; dbp:inchikey "FSGNOVKGEXRRHD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "plifnt"; skos:prefLabel "plifenaat"@nl. chemische_stof:FSGTULQLEVAYRS-UHFFFAOYSA-N dbo:casNumber "6641-64-1"; dbo:formula "C6H4Cl2N2O2"; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2H,9H2"; dbo:iupacName "4,5-Dichloro-2-nitroaniline"@en; dbo:pubchem "81149"^^xsd:int; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N"; dbp:inchikey "FSGTULQLEVAYRS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "45DCl2NO2An"; skos:prefLabel "4,5-dichloor-2-nitroaniline"@nl. chemische_stof:FSPSELPMWGWDRY-UHFFFAOYSA-N dbo:casNumber "585-74-0"; dbo:formula "C9H10O"; dbo:inchi "InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3"; dbo:iupacName "1-(3-methylphenyl)ethanone"@en; dbo:pubchem "11455"^^xsd:int; dbo:smiles "CC1=CC(=CC=C1)C(=O)C"; dbp:inchikey "FSPSELPMWGWDRY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C1yactfnn"; skos:prefLabel "3-methylacetofenon"@nl. chemische_stof:FSPZPQQWDODWAU-UHFFFAOYSA-N dbo:casNumber "40321-76-4"; dbo:formula "C12H3Cl5O2"; dbo:inchi "InChI=1S/C12H3Cl5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H"; dbo:iupacName "1,2,3,7,8-pentachlorooxanthrene"@en; dbo:pubchem "38439"^^xsd:int; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl"; dbp:inchikey "FSPZPQQWDODWAU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II+ bijlagen"@nl, "VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl; rdfs:seeAlso ; skos:altLabel " 1,2,3,7,8-pentachloordibenzodioxine"@nl, "1,2,3,7,8-pentachloordibenzo-p-dioxine"@nl, "1,2,3,7,8-pentachloordibenzo-para-dioxine"@nl, "1,2,3,7,8-pentachloordibenzodioxine"@nl; skos:closeMatch wise:CAS_40321-76-4, chemische_stof:FSPZPQQWDODWAU-UHFFFAOYSA-N; skos:exactMatch wise:CAS_40321-76-4, chemische_stof:FSPZPQQWDODWAU-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_40321-76-4, chemische_stof:FSPZPQQWDODWAU-UHFFFAOYSA-N; skos:notation "PCDD54"; skos:prefLabel "1,2,3,7,8-pentachloordibenzodioxine (pecdd)"@nl; skos:semanticRelation wise:CAS_40321-76-4, chemische_stof:FSPZPQQWDODWAU-UHFFFAOYSA-N. chemische_stof:FSSPGSAQUIYDCN-UHFFFAOYSA-N dbo:casNumber "1120-71-4"; dbo:formula "C3H6O3S"; dbo:inchi "InChI=1S/C3H6O3S/c4-7(5)3-1-2-6-7/h1-3H2"; dbo:iupacName "oxathiolane 2,2-dioxide"@en; dbo:pubchem "14264"^^xsd:int; dbo:smiles "C1COS(=O)(=O)C1"; dbp:inchikey "FSSPGSAQUIYDCN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C3astn"; skos:prefLabel "propaansulton"@nl. chemische_stof:FSVJFNAIGNNGKK-UHFFFAOYSA-N dbo:casNumber "135526-78-2", "55268-74-1", "57452-31-0"; dbo:formula "C19H24N2O2"; dbo:inchi "InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2"; dbo:iupacName "2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[6,1-a]isoquinolin-4-one"@en; dbo:pubchem "4891"^^xsd:int; dbo:smiles "C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2"; dbp:inchikey "FSVJFNAIGNNGKK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "prazqtl"; skos:prefLabel "praziquantel"@nl. chemische_stof:FTNJWQUOZFUQQJ-NDAWSKJSSA-N dbo:casNumber "11141-17-6"; dbo:formula "C35H44O16"; dbo:inchi "InChI=1S/C35H44O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h8-10,17-23,25,28,37,41-42H,11-14H2,1-7H3/b15-8+/t17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1"; dbo:iupacName "dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-acetyloxy-4,7-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6.09,11]dodec-3-en-9-yl]-6-methyl-14-[(E)-2-methylbut-2-enoyl]oxy-3,9-dioxatetracyclo[6.6.1.01,5.011,15]pentadecane-4,11-dicarboxylate"@en; dbo:pubchem "5281303"^^xsd:int; dbo:smiles "CC=C(C)C(=O)OC1CC(C2(COC3C2C14COC(C4C(C3O)(C)C56C7CC(C5(O6)C)C8(C=COC8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C"; dbp:inchikey "FTNJWQUOZFUQQJ-NDAWSKJSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "azdrtn"; skos:prefLabel "azadirachtin"@nl. chemische_stof:FTOAOBMCPZCFFF-UHFFFAOYSA-N dbo:casNumber "57-44-3"; dbo:formula "C8H12N2O3"; dbo:inchi "InChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13)"; dbo:iupacName "5,5-diethyl-1,3-diazinane-2,4,6-trione"@en; dbo:pubchem "2294"^^xsd:int; dbo:smiles "CCC1(C(=O)NC(=O)NC1=O)CC"; dbp:inchikey "FTOAOBMCPZCFFF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "barbtl"; skos:prefLabel "barbital"@nl. chemische_stof:FTOVXSOBNPWTSH-UHFFFAOYSA-N dbo:casNumber "205-99-2"; dbo:formula "C20H12"; dbo:inchi "InChI=1S/C20H12/c1-2-7-14-13(6-1)12-19-16-9-4-3-8-15(16)18-11-5-10-17(14)20(18)19/h1-12H"; dbo:iupacName "pentacyclo[10.7.1.02,7.08,20.013,18]icosa-1(19),2(7),3,5,8(20),9,11,13,15,17-decaene"@en; dbo:pubchem "9153"^^xsd:int; dbo:smiles "C1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1"; dbp:inchikey "FTOVXSOBNPWTSH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II (D2)"@nl; rdfs:seeAlso ; skos:altLabel "benzo(b)fluorantheen (b)"@nl, "benzo(b)fluorantheen"@nl; skos:closeMatch wise:CAS_205-99-2, chemische_stof:FTOVXSOBNPWTSH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_205-99-2, chemische_stof:FTOVXSOBNPWTSH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_205-99-2, chemische_stof:FTOVXSOBNPWTSH-UHFFFAOYSA-N; skos:notation "BbF"; skos:prefLabel "benzo(b)fluoran-teen"@nl; skos:semanticRelation wise:CAS_205-99-2, chemische_stof:FTOVXSOBNPWTSH-UHFFFAOYSA-N. chemische_stof:FUCYIEXQVQJBKY-UHFFFAOYSA-N dbo:casNumber "483-76-1"; dbo:formula "C15H24"; dbo:inchi "InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3"; dbo:iupacName "4,7-dimethyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalene"@en; dbo:pubchem "10223"^^xsd:int; dbo:smiles "CC1=CC2C(CCC(=C2CC1)C)C(C)C"; dbp:inchikey "FUCYIEXQVQJBKY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "dcadnn"; skos:prefLabel "(+)-delta-cadineen"@nl. chemische_stof:FUNUTBJJKQIVSY-UHFFFAOYSA-N dbo:casNumber "95-73-8"; dbo:formula "C7H6Cl2"; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3"; dbo:iupacName "2,4-Dichloro-1-methylbenzene"@en; dbo:pubchem "7254"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1)Cl)Cl"; dbp:inchikey "FUNUTBJJKQIVSY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DClTol"; skos:prefLabel "2,4-dichloortolueen"@nl. chemische_stof:FUSGACRLAFQQRL-UHFFFAOYSA-N dbo:casNumber "2151-05-5", "759-73-9"; dbo:formula "C3H7N3O2"; dbo:inchi "InChI=1S/C3H7N3O2/c1-2-6(5-8)3(4)7/h2H2,1H3,(H2,4,7)"; dbo:iupacName "1-Ethyl-1-nitrosourea"@en; dbo:pubchem "12967"^^xsd:int; dbo:smiles "CCN(C(=O)N)N=O"; dbp:inchikey "FUSGACRLAFQQRL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C2y1NO2sura"; skos:prefLabel "1-ethyl-1-nitrosourea"@nl. chemische_stof:FUVKFLJWBHVMHX-UHFFFAOYSA-N dbo:casNumber "30334-69-1"; dbo:formula "C4H2F9NO2S"; dbo:inchi "InChI=1S/C4H2F9NO2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H2,14,15,16)"; dbo:iupacName "1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide"@en; dbo:pubchem "10958205"^^xsd:int; dbo:smiles "C(C(C(F)(F)S(=O)(=O)N)(F)F)(C(F)(F)F)(F)F"; dbp:inchikey "FUVKFLJWBHVMHX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFBSA"; skos:prefLabel "perfluorbutaansulfonamide"@nl. chemische_stof:FUZZWVXGSFPDMH-UHFFFAOYSA-N dbo:casNumber "13476-79-4", "142-62-1", "16571-42-9", "19455-00-6", "51109-46-7", "53896-26-7", "67762-36-1", "68603-84-9", "70248-25-8", "8040-17-3"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)"; dbo:iupacName "Hexanoic acid"@en; dbo:pubchem "8892"^^xsd:int; dbo:smiles "CCCCCC(=O)O"; dbp:inchikey "FUZZWVXGSFPDMH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C6azr"; skos:prefLabel "hexaanzuur"@nl. chemische_stof:FVAUCKIRQBBSSJ-UHFFFAOYSA-M dbo:casNumber "41927-88-2", "59216-98-7", "61456-04-0", "7681-82-5"; dbo:formula "INa"; dbo:inchi "InChI=1S/HI.Na/h1H;/q;+1/p-1"; dbo:iupacName "Sodium Iodide"@en; dbo:pubchem "5238"^^xsd:int; dbo:smiles "[Na+].[I-]"; dbp:inchikey "FVAUCKIRQBBSSJ-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaI"; skos:prefLabel "natriumjodide"@nl. chemische_stof:FVFVNNKYKYZTJU-UHFFFAOYSA-N dbo:casNumber "3397-62-4"; dbo:formula "C3H4ClN5"; dbo:inchi "InChI=1S/C3H4ClN5/c4-1-7-2(5)9-3(6)8-1/h(H4,5,6,7,8,9)"; dbo:iupacName "6-Chloro-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "18831"^^xsd:int; dbo:smiles "C1(=NC(=NC(=N1)Cl)N)N"; dbp:inchikey "FVFVNNKYKYZTJU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Cl46Daotazn"; skos:prefLabel "2-chloor-4,6-diamino-1,3,5-triazine"@nl. chemische_stof:FVUGZKDGWGKCFE-UHFFFAOYSA-N dbo:casNumber "166090-45-5", "239809-44-0", "54464-57-2"; dbo:formula "C16H26O"; dbo:inchi "InChI=1S/C16H26O/c1-11-9-13-7-6-8-15(3,4)14(13)10-16(11,5)12(2)17/h11H,6-10H2,1-5H3"; dbo:iupacName "1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone"@en; dbo:pubchem "108242"^^xsd:int; dbo:smiles "CC1CC2=C(CC1(C)C(=O)C)C(CCC2)(C)C"; dbp:inchikey "FVUGZKDGWGKCFE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "OTNE"; skos:prefLabel "amberonne"@nl. chemische_stof:FWCBATIDXGJRMF-UHFFFAOYSA-N dbo:casNumber "129607-69-8", "131400-21-0", "136881-53-3", "18467-77-1", "26996-98-5", "27708-72-1", "28300-95-0", "36058-05-6", "3768-13-6", "49813-52-7", "59795-40-3", "64040-42-2", "72349-14-5"; dbo:formula "C12H18O7"; dbo:inchi "InChI=1S/C12H18O7/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8/h6-8H,5H2,1-4H3,(H,13,14)"; dbo:iupacName "4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane-6-carboxylic acid"@en; dbo:pubchem "72085"^^xsd:int; dbo:smiles "CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C"; dbp:inchikey "FWCBATIDXGJRMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dikglc"; skos:prefLabel "dikegulac"@nl. chemische_stof:FWFSEYBSWVRWGL-UHFFFAOYSA-N dbo:casNumber "25512-62-3", "31830-39-4", "930-68-7"; dbo:formula "C6H8O"; dbo:inchi "InChI=1S/C6H8O/c7-6-4-2-1-3-5-6/h2,4H,1,3,5H2"; dbo:iupacName "Cyclohex-2-en-1-one"@en; dbo:pubchem "13594"^^xsd:int; dbo:smiles "C1CC=CC(=O)C1"; dbp:inchikey "FWFSEYBSWVRWGL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2ccC6e1on"; skos:prefLabel "2-cyclohexen-1-on"@nl. chemische_stof:FWFUWXVFYKCSQA-UHFFFAOYSA-M dbo:casNumber "112666-19-0", "113996-54-6", "115137-50-3", "129701-88-8", "15214-89-8", "152634-06-5", "171063-24-4", "192388-82-2", "5165-97-9", "76701-57-0", "86848-82-0", "95243-13-3"; dbo:formula "C7H12NNaO4S"; dbo:inchi "InChI=1S/C7H13NO4S.Na/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1"; dbo:iupacName "sodium 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate"@en; dbo:pubchem "3034154"^^xsd:int; dbo:smiles "CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]"; dbp:inchikey "FWFUWXVFYKCSQA-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2acamd2C1yC3"; skos:prefLabel "2-acrylamido-2-methylpropaansulfonzuur"@nl. chemische_stof:FWQYJOPJMIEKHZ-UHFFFAOYSA-N dbo:casNumber "30391-89-0"; dbo:formula "C10H14N2O"; dbo:inchi "InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3,(H,12,13)"; dbo:iupacName "2-amino-N-propan-2-ylbenzamide"@en; dbo:pubchem "94411"^^xsd:int; dbo:smiles "CC(C)NC(=O)C1=CC=CC=C1N"; dbp:inchikey "FWQYJOPJMIEKHZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iC3yantnlAd"; skos:prefLabel "isopropylanthranilamide"@nl. chemische_stof:FWWQKRXKHIRPJY-UHFFFAOYSA-N dbo:casNumber "638-66-4"; dbo:formula "C18H36O"; dbo:inchi "InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3"; dbo:iupacName "Octadecanal"@en; dbo:pubchem "12533"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCC=O"; dbp:inchikey "FWWQKRXKHIRPJY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C18al"; skos:prefLabel "octadecanal"@nl. chemische_stof:FWXSAXJNSVIOLZ-UHFFFAOYSA-N dbo:casNumber "53404-37-8"; dbo:formula "C16H22Cl2O3"; dbo:inchi "InChI=1S/C16H22Cl2O3/c1-4-12(7-11(2)3)9-21-16(19)10-20-15-6-5-13(17)8-14(15)18/h5-6,8,11-12H,4,7,9-10H2,1-3H3"; dbo:iupacName "(2-ethyl-4-methylpentyl) 2-(2,4-dichlorophenoxy)acetate"@en; dbo:pubchem "62039"^^xsd:int; dbo:smiles "CCC(CC(C)C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl"; dbp:inchikey "FWXSAXJNSVIOLZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "2,4-D 2-ethyl-4-methylpentyl ester"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "24D2C2y4C1yC"; skos:prefLabel "2,4-d 2-ethyl-4-methylpentyl ester"@nl. chemische_stof:FXHGMKSSBGDXIY-UHFFFAOYSA-N dbo:casNumber "111-71-7"; dbo:formula "C7H14O"; dbo:inchi "InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3"; dbo:iupacName "Heptanal"@en; dbo:pubchem "8130"^^xsd:int; dbo:smiles "CCCCCCC=O"; dbp:inchikey "FXHGMKSSBGDXIY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C7al"; skos:prefLabel "1-heptanal"@nl. chemische_stof:FXHOOIRPVKKKFG-UHFFFAOYSA-N dbo:casNumber "127-19-5"; dbo:formula "C4H9NO"; dbo:inchi "InChI=1S/C4H9NO/c1-4(6)5(2)3/h1-3H3"; dbo:iupacName "N,N-Dimethylacetamide"@en; dbo:pubchem "31374"^^xsd:int; dbo:smiles "CC(=O)N(C)C"; dbp:inchikey "FXHOOIRPVKKKFG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC1yacAd"; skos:prefLabel "dimethylacetamide"@nl. chemische_stof:FXNDIJDIPNCZQJ-UHFFFAOYSA-N dbo:casNumber "107-39-1", "12002-23-2", "25167-70-8"; dbo:formula "C8H16"; dbo:inchi "InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3"; dbo:iupacName "2,4,4-Trimethylpent-1-ene"@en; dbo:pubchem "7868"^^xsd:int; dbo:smiles "CC(=C)CC(C)(C)C"; dbp:inchikey "FXNDIJDIPNCZQJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "244TC1yC5e"; skos:prefLabel "2,4,4-trimethylpenteen"@nl. chemische_stof:FXRXQYZZALWWGA-UHFFFAOYSA-N dbo:casNumber "52663-58-8"; dbo:formula "C12H6Cl4"; dbo:inchi "InChI=1S/C12H6Cl4/c13-8-3-1-7(2-4-8)11-9(14)5-6-10(15)12(11)16/h1-6H"; dbo:iupacName "1,2,4-trichloro-3-(4-chlorophenyl)benzene"@en; dbo:pubchem "63110"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl"; dbp:inchikey "FXRXQYZZALWWGA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB64"; skos:prefLabel "2,3,4',6-tetrachloorbifenyl"@nl. chemische_stof:FYFDQJRXFWGIBS-UHFFFAOYSA-N dbo:casNumber "100-25-4"; dbo:formula "C6H4N2O4"; dbo:inchi "InChI=1S/C6H4N2O4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4H"; dbo:iupacName "1,4-Dinitrobenzene"@en; dbo:pubchem "7492"^^xsd:int; dbo:smiles "C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "FYFDQJRXFWGIBS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14DNO2Ben"; skos:prefLabel "1,4-dinitrobenzeen"@nl. chemische_stof:FYGHSUNMUKGBRK-UHFFFAOYSA-N dbo:casNumber "25551-13-7", "526-73-8"; dbo:formula "C9H12"; dbo:inchi "InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3"; dbo:iupacName "1,2,3-Trimethylbenzene"@en; dbo:pubchem "10686"^^xsd:int; dbo:smiles "CC1=C(C(=CC=C1)C)C"; dbp:inchikey "FYGHSUNMUKGBRK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'trimethylbenzeen'"@nl; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "123TC1yBen"; skos:prefLabel "1,2,3-trimethylbenzeen"@nl. chemische_stof:FYOFOKCECDGJBF-UHFFFAOYSA-N dbo:casNumber "13463-40-6", "36823-35-5", "37220-42-1", "540770-45-4"; dbo:formula "C5FeO5"; dbo:inchi "InChI=1S/5CO.Fe/c5*1-2;"; dbo:iupacName "carbon monoxide; iron"@en; dbo:pubchem "26040"^^xsd:int; dbo:smiles "C=O.C=O.C=O.C=O.C=O.[Fe]"; dbp:inchikey "FYOFOKCECDGJBF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "FePecbnl"; skos:prefLabel "ijzerpentacarbonyl"@nl. chemische_stof:FYQGBXGJFWXIPP-UEVLXMDPSA-N dbo:casNumber "36557-30-9", "36804-82-7", "38473-62-0", "41096-46-2", "41205-09-8"; dbo:formula "C17H30O2"; dbo:inchi "InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8+,16-13+"; dbo:iupacName "['ethyl (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoate', 'Ethyl 3,7,11-trimethyldodeca-2,4-dienoate']"@en; dbo:pubchem "5372477"^^xsd:int; dbo:smiles "CCOC(=O)C=C(C)C=CCC(C)CCCC(C)C"; dbp:inchikey "FYQGBXGJFWXIPP-UEVLXMDPSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Hpn"; skos:prefLabel "hydropreen"@nl. chemische_stof:FYWJWWMKCARWQG-UHFFFAOYSA-N dbo:casNumber "25550-53-2", "41195-90-8"; dbo:formula "C7H3Cl2NO"; dbo:inchi "InChI=1S/C7H3Cl2NO/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H"; dbo:iupacName "1,2-Dichloro-3-isocyanatobenzene"@en; dbo:pubchem "33050"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Cl)Cl)N=C=O"; dbp:inchikey "FYWJWWMKCARWQG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "23DClFyiCN"; skos:prefLabel "2,3-dichloorfenylisocyanaat"@nl. chemische_stof:FYZBOYWSHKHDMT-UHFFFAOYSA-N dbo:casNumber "82560-54-1", "88650-68-4"; dbo:formula "C20H30N2O5S"; dbo:inchi "InChI=1S/C20H30N2O5S/c1-7-25-17(23)11-12-22(14(2)3)28-21(6)19(24)26-16-10-8-9-15-13-20(4,5)27-18(15)16/h8-10,14H,7,11-13H2,1-6H3"; dbo:iupacName "ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate"@en; dbo:pubchem "54886"^^xsd:int; dbo:smiles "CCOC(=O)CCN(C(C)C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C"; dbp:inchikey "FYZBOYWSHKHDMT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benfrcb"; skos:prefLabel "benfuracarb"@nl. chemische_stof:FZLIPJUXYLNCLC-OUBTZVSYSA-N dbo:casNumber "13981-28-7"; dbo:formula "La"; dbo:inchi "InChI=1S/La/i1+1"; dbo:iupacName "lanthanum-140"@en; dbo:pubchem "104882"^^xsd:int; dbo:smiles "[La]"; dbp:inchikey "FZLIPJUXYLNCLC-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "La140"; skos:prefLabel "lanthaan 140"@nl. chemische_stof:FZLIPJUXYLNCLC-UHFFFAOYSA-N dbo:casNumber "110123-48-3", "14762-71-1", "17643-88-8", "7439-91-0"; dbo:formula "La"; dbo:inchi "InChI=1S/La"; dbo:iupacName "LANTHANUM"@en; dbo:pubchem "23926"^^xsd:int; dbo:smiles "[La]"; dbp:inchikey "FZLIPJUXYLNCLC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "La"; skos:prefLabel "lanthaan"@nl. chemische_stof:FZSVSABTBYGOQH-XFFZJAGNSA-N dbo:casNumber "39196-18-4"; dbo:formula "C9H18N2O2S"; dbo:inchi "InChI=1S/C9H18N2O2S/c1-9(2,3)7(6-14-5)11-13-8(12)10-4/h6H2,1-5H3,(H,10,12)/b11-7-"; dbo:iupacName "[(E)-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)amino] N-methylcarbamate"@en; dbo:pubchem "5364932"^^xsd:int; dbo:smiles "CC(C)(C)C(=NOC(=O)NC)CSC"; dbp:inchikey "FZSVSABTBYGOQH-XFFZJAGNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tofnx"; skos:prefLabel "thiofanox"@nl. chemische_stof:FZTRDYSPWWJCOF-UHFFFAOYSA-N dbo:casNumber "57678-01-0"; dbo:formula "C8H6F13O4P"; dbo:inchi "InChI=1S/C8H6F13O4P/c9-3(10,1-2-25-26(22,23)24)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2,(H2,22,23,24)"; dbo:iupacName "3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl dihydrogen phosphate"@en; dbo:pubchem "14250578"^^xsd:int; dbo:smiles "C(COP(=O)(O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "FZTRDYSPWWJCOF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "6:2 PAP"; skos:prefLabel "6:2 fluortelomeerfosfaat monoester"@nl. chemische_stof:FZXISNSWEXTPMF-UHFFFAOYSA-N dbo:casNumber "5915-41-3", "63026-57-3"; dbo:formula "C9H16ClN5"; dbo:inchi "InChI=1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)"; dbo:iupacName "N-tert-butyl-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "22206"^^xsd:int; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C"; dbp:inchikey "FZXISNSWEXTPMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "terbuthylazine"@nl; skos:closeMatch wise:CAS_5915-41-3, chemische_stof:FZXISNSWEXTPMF-UHFFFAOYSA-N; skos:exactMatch wise:CAS_5915-41-3, chemische_stof:FZXISNSWEXTPMF-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_5915-41-3, chemische_stof:FZXISNSWEXTPMF-UHFFFAOYSA-N; skos:notation "terC4yazne"; skos:prefLabel "terbutylazine"@nl; skos:semanticRelation wise:CAS_5915-41-3, chemische_stof:FZXISNSWEXTPMF-UHFFFAOYSA-N. chemische_stof:GADNZGQWPNTMCH-NTMALXAHSA-N dbo:casNumber "34880-43-8"; dbo:formula "C10H18O"; dbo:inchi "InChI=1S/C10H18O/c1-3-5-6-8-10(9-11)7-4-2/h8-9H,3-7H2,1-2H3/b10-8-"; dbo:iupacName "(Z)-2-propylhept-2-enal"@en; dbo:pubchem "6386353"^^xsd:int; dbo:smiles "CCCCC=C(CCC)C=O"; dbp:inchikey "GADNZGQWPNTMCH-NTMALXAHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C3y2C7eal"; skos:prefLabel "2-propyl-2-heptenal"@nl. chemische_stof:GAFWRUXZGSUTHS-UHFFFAOYSA-N dbo:casNumber "13142-64-8"; dbo:formula "C8H9ClN2O"; dbo:inchi "InChI=1S/C8H9ClN2O/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,1H3,(H3,10,11,12)"; dbo:iupacName "(3-CHLORO-4-METHYLPHENYL)UREA"@en; dbo:pubchem "25741"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1)NC(=O)N)Cl"; dbp:inchikey "GAFWRUXZGSUTHS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3Cl4C1yFyura"; skos:prefLabel "(3-chloor-4-methylfenyl)urea"@nl. chemische_stof:GAGWJHPBXLXJQN-UORFTKCHSA-N dbo:casNumber "154361-50-9", "158798-73-3"; dbo:formula "C15H22FN3O6"; dbo:inchi "InChI=1S/C15H22FN3O6/c1-3-4-5-6-24-15(23)18-12-9(16)7-19(14(22)17-12)13-11(21)10(20)8(2)25-13/h7-8,10-11,13,20-21H,3-6H2,1-2H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1"; dbo:iupacName "pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate"@en; dbo:pubchem "60953"^^xsd:int; dbo:smiles "CCCCCOC(=O)NC1=NC(=O)N(C=C1F)C2C(C(C(O2)C)O)O"; dbp:inchikey "GAGWJHPBXLXJQN-UORFTKCHSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "captabne"; skos:prefLabel "capectiabine"@nl. chemische_stof:GATVIKZLVQHOMN-UHFFFAOYSA-N dbo:casNumber "124-48-1"; dbo:formula "CHBr2Cl"; dbo:inchi "InChI=1S/CHBr2Cl/c2-1(3)4/h1H"; dbo:iupacName "dibromo-chloromethane"@en; dbo:pubchem "31296"^^xsd:int; dbo:smiles "C(Cl)(Br)Br"; dbp:inchikey "GATVIKZLVQHOMN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_124-48-1, chemische_stof:GATVIKZLVQHOMN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_124-48-1, chemische_stof:GATVIKZLVQHOMN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_124-48-1, chemische_stof:GATVIKZLVQHOMN-UHFFFAOYSA-N; skos:notation "DBrClC1a"; skos:prefLabel "dibroomchloormethaan"@nl; skos:semanticRelation wise:CAS_124-48-1, chemische_stof:GATVIKZLVQHOMN-UHFFFAOYSA-N. chemische_stof:GBAWQJNHVWMTLU-UHFFFAOYSA-N dbo:casNumber "23560-59-0", "77107-77-8"; dbo:formula "C9H12ClO4P"; dbo:inchi "InChI=1S/C9H12ClO4P/c1-12-15(11,13-2)14-9-7-5-3-4-6(7)8(9)10/h3-4,6-7H,5H2,1-2H3"; dbo:iupacName "(6-chloro-7-bicyclo[3.2.0]hepta-3,6-dienyl) dimethyl phosphate"@en; dbo:pubchem "62773"^^xsd:int; dbo:smiles "COP(=O)(OC)OC1=C(C2C1CC=C2)Cl"; dbp:inchikey "GBAWQJNHVWMTLU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_23560-59-0, chemische_stof:GBAWQJNHVWMTLU-UHFFFAOYSA-N; skos:exactMatch wise:CAS_23560-59-0, chemische_stof:GBAWQJNHVWMTLU-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_23560-59-0, chemische_stof:GBAWQJNHVWMTLU-UHFFFAOYSA-N; skos:notation "heptnfs"; skos:prefLabel "heptenofos"@nl; skos:semanticRelation wise:CAS_23560-59-0, chemische_stof:GBAWQJNHVWMTLU-UHFFFAOYSA-N. chemische_stof:GBDZXPJXOMHESU-UHFFFAOYSA-N dbo:casNumber "13280-72-3", "634-66-2", "63697-20-1"; dbo:formula "C6H2Cl4"; dbo:inchi "InChI=1S/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H"; dbo:iupacName "1,2,3,4-Tetrachlorobenzene"@en; dbo:pubchem "12463"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1Cl)Cl)Cl)Cl"; dbp:inchikey "GBDZXPJXOMHESU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1234T4ClBen"; skos:prefLabel "1,2,3,4-tetrachloorbenzeen"@nl. chemische_stof:GBHCABUWWQUMAJ-UHFFFAOYSA-N dbo:casNumber "109-84-2"; dbo:formula "C2H8N2O"; dbo:inchi "InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2"; dbo:iupacName "2-hydrazinylethanol"@en; dbo:pubchem "8017"^^xsd:int; dbo:smiles "C(CO)NN"; dbp:inchikey "GBHCABUWWQUMAJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2HOxC2yhdzne"; skos:prefLabel "2-hydroxyethylhydrazine"@nl. chemische_stof:GBIHOLCMZGAKNG-UHFFFAOYSA-N dbo:casNumber "70124-77-5", "71611-31-9"; dbo:formula "C26H23F2NO4"; dbo:inchi "InChI=1S/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3"; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate"@en; dbo:pubchem "50980"^^xsd:int; dbo:smiles "CC(C)C(C1=CC=C(C=C1)OC(F)F)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3"; dbp:inchikey "GBIHOLCMZGAKNG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fluctnt"; skos:prefLabel "flucythrinaat"@nl. chemische_stof:GBKZRUCVLTWAML-UHFFFAOYSA-N dbo:casNumber "634-83-3"; dbo:formula "C6H3Cl4N"; dbo:inchi "InChI=1S/C6H3Cl4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2"; dbo:iupacName "2,3,4,5-TETRACHLOROANILINE"@en; dbo:pubchem "12466"^^xsd:int; dbo:smiles "C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)N"; dbp:inchikey "GBKZRUCVLTWAML-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "2,3,4,5-tetrachlooraniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "2345T4ClAn"; skos:prefLabel "2,3,4,5 tetrachlooraniline"@nl. chemische_stof:GBNHEBQXJVDXSW-UHFFFAOYSA-N dbo:casNumber "609-19-8"; dbo:formula "C6H3Cl3O"; dbo:inchi "InChI=1S/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H"; dbo:iupacName "3,4,5-Trichlorophenol"@en; dbo:pubchem "11859"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1Cl)Cl)Cl)O"; dbp:inchikey "GBNHEBQXJVDXSW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_609-19-8, chemische_stof:GBNHEBQXJVDXSW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_609-19-8, chemische_stof:GBNHEBQXJVDXSW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_609-19-8, chemische_stof:GBNHEBQXJVDXSW-UHFFFAOYSA-N; skos:notation "345TClFol"; skos:prefLabel "3,4,5-trichloorfenol"@nl; skos:semanticRelation wise:CAS_609-19-8, chemische_stof:GBNHEBQXJVDXSW-UHFFFAOYSA-N. chemische_stof:GBXSMTUPTTWBMN-XIRDDKMYSA-N dbo:casNumber "75847-73-3"; dbo:formula "C20H28N2O5"; dbo:inchi "InChI=1S/C20H28N2O5/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25)/t14-,16-,17-/m0/s1"; dbo:iupacName "(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid"@en; dbo:pubchem "5388962"^^xsd:int; dbo:smiles "CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O"; dbp:inchikey "GBXSMTUPTTWBMN-XIRDDKMYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "enlpl"; skos:prefLabel "enalapril"@nl. chemische_stof:GCKFUYQCUCGESZ-KIIRVTSASA-N dbo:casNumber "165050-21-5", "54048-10-1"; dbo:formula "C22H28O2"; dbo:inchi "InChI=1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17?,18?,19?,20?,21?,22-/m0/s1"; dbo:iupacName "(17R)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one"@en; dbo:pubchem "40976"^^xsd:int; dbo:smiles "CCC12CC(=C)C3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34"; dbp:inchikey "GCKFUYQCUCGESZ-KIIRVTSASA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etngtl"; skos:prefLabel "etonogestrel"@nl. chemische_stof:GCKZANITAMOIAR-XWVCPFKXSA-N dbo:casNumber "155569-91-8"; dbo:formula "C56H81NO15"; dbo:inchi "InChI=1S/C49H75NO13.C7H6O2/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49(33,46)53)60-40-23-38(55-11)45(32(8)58-40)61-39-22-37(54-10)41(50-9)31(7)57-39;8-7(9)6-4-2-1-3-5-6/h13-16,18-20,26-27,29,31-32,34-46,50-51,53H,12,17,21-25H2,1-11H3;1-5H,(H,8,9)/b14-13+,28-16+,33-15+;/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42+,43-,44+,45-,46+,48+,49+;/m0./s1"; dbo:iupacName "benzoic acid;(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one"@en; dbo:pubchem "11650986"^^xsd:int; dbo:smiles "CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O"; dbp:inchikey "GCKZANITAMOIAR-XWVCPFKXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "emmtbzat"; skos:prefLabel "emamectin-benzoaat"@nl. chemische_stof:GCSHTDCBGCURHU-UHFFFAOYSA-N dbo:casNumber "39492-88-1"; dbo:formula "C4HF7O4"; dbo:inchi "InChI=1S/C4HF7O4/c5-2(6,1(12)13)14-4(10,11)15-3(7,8)9/h(H,12,13)"; dbo:iupacName "2-[difluoro(trifluoromethoxy)methoxy]-2,2-difluoroacetic acid"@en; dbo:pubchem "138394354"^^xsd:int; dbo:smiles "C(=O)(C(OC(OC(F)(F)F)(F)F)(F)F)O"; dbp:inchikey "GCSHTDCBGCURHU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFO2HxA"; skos:prefLabel "perfluor-3,5-dioxahexaanzuur"@nl. chemische_stof:GDIIPKWHAQGCJF-UHFFFAOYSA-N dbo:casNumber "119-32-4"; dbo:formula "C7H8N2O2"; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3"; dbo:iupacName "4-Methyl-3-nitroaniline"@en; dbo:pubchem "8390"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1)N)[N+](=O)[O-]"; dbp:inchikey "GDIIPKWHAQGCJF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1y3NO2An"; skos:prefLabel "4-methyl-3-nitroaniline"@nl. chemische_stof:GDLIGKIOYRNHDA-UHFFFAOYSA-N dbo:casNumber "303-49-1", "83162-38-3"; dbo:formula "C19H23ClN2"; dbo:inchi "InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3"; dbo:iupacName "3-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine"@en; dbo:pubchem "2801"^^xsd:int; dbo:smiles "CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl"; dbp:inchikey "GDLIGKIOYRNHDA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "clompmne"; skos:prefLabel "clomipramine"@nl. chemische_stof:GDOPTJXRTPNYNR-UHFFFAOYSA-N dbo:casNumber "5310-57-6", "96-37-7"; dbo:formula "C6H12"; dbo:inchi "InChI=1S/C6H12/c1-6-4-2-3-5-6/h6H,2-5H2,1H3"; dbo:iupacName "Methylcyclopentane"@en; dbo:pubchem "7296"^^xsd:int; dbo:smiles "CC1CCCC1"; dbp:inchikey "GDOPTJXRTPNYNR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yccC5a"; skos:prefLabel "methylcyclopentaan"@nl. chemische_stof:GDSQRBLILFKERU-UHFFFAOYSA-N dbo:casNumber "422-44-6"; dbo:formula "C3HCl2F5"; dbo:inchi "InChI=1S/C3HCl2F5/c4-2(8,1(6)7)3(5,9)10/h1H"; dbo:iupacName "1,2-DICHLORO-1,1,2,3,3-PENTAFLUOROPROPANE"@en; dbo:pubchem "61110"^^xsd:int; dbo:smiles "C(C(C(F)(F)Cl)(F)Cl)(F)F"; dbp:inchikey "GDSQRBLILFKERU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK225bb"; skos:prefLabel "1,2-dichloor-1,1,2,3,3-pentafluorpropaan"@nl. chemische_stof:GDSSTYXBZTUGSJ-UHFFFAOYSA-N dbo:casNumber "27176-95-0"; dbo:formula "C21H36O4"; dbo:inchi "InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-11-20-12-9-10-13-21(20)25-19-18-24-17-16-23-15-14-22/h9-10,12-13,22H,2-8,11,14-19H2,1H3"; dbo:iupacName "2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethanol"@en; dbo:pubchem "176451"^^xsd:int; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCOCCO"; dbp:inchikey "GDSSTYXBZTUGSJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NPEO3"; skos:prefLabel "nonylfenoltriethoxylaat"@nl. chemische_stof:GECHUMIMRBOMGK-UHFFFAOYSA-N dbo:casNumber "144-83-2"; dbo:formula "C11H11N3O2S"; dbo:inchi "InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)"; dbo:iupacName "4-amino-N-pyridin-2-ylbenzenesulfonamide"@en; dbo:pubchem "5336"^^xsd:int; dbo:smiles "C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N"; dbp:inchikey "GECHUMIMRBOMGK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "sulfprdne"; skos:prefLabel "sulfapyridine"@nl. chemische_stof:GEHJBWKLJVFKPS-UHFFFAOYSA-N dbo:casNumber "5589-96-8"; dbo:formula "C2H2BrClO2"; dbo:inchi "InChI=1S/C2H2BrClO2/c3-1(4)2(5)6/h1H,(H,5,6)"; dbo:iupacName "2-bromo-2-chloroacetic acid"@en; dbo:pubchem "542762"^^xsd:int; dbo:smiles "C(C(=O)O)(Cl)Br"; dbp:inchikey "GEHJBWKLJVFKPS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BrClHAc"; skos:prefLabel "broomchloorazijnzuur"@nl. chemische_stof:GEPDYQSQVLXLEU-AATRIKPKSA-N dbo:casNumber "243464-31-5", "26718-65-0", "298-01-1", "7786-34-7"; dbo:formula "C7H13O6P"; dbo:inchi "InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5+"; dbo:iupacName "['methyl 3-dimethoxyphosphoryloxybut-2-enoate', 'methyl (E)-3-dimethoxyphosphoryloxybut-2-enoate']"@en; dbo:pubchem "5355863"^^xsd:int; dbo:smiles "CC(=CC(=O)OC)OP(=O)(OC)OC"; dbp:inchikey "GEPDYQSQVLXLEU-AATRIKPKSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "cis-mevinfos"@nl; skos:closeMatch wise:CAS_7786-34-7, chemische_stof:GEPDYQSQVLXLEU-AATRIKPKSA-N; skos:exactMatch wise:CAS_7786-34-7, chemische_stof:GEPDYQSQVLXLEU-AATRIKPKSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7786-34-7, chemische_stof:GEPDYQSQVLXLEU-AATRIKPKSA-N; skos:notation "cmevfs", "mevfs"; skos:prefLabel "mevinfos"@nl; skos:semanticRelation wise:CAS_7786-34-7, chemische_stof:GEPDYQSQVLXLEU-AATRIKPKSA-N. chemische_stof:GEPDYQSQVLXLEU-WAYWQWQTSA-N dbo:casNumber "338-45-4"; dbo:formula "C7H13O6P"; dbo:inchi "InChI=1S/C7H13O6P/c1-6(5-7(8)10-2)13-14(9,11-3)12-4/h5H,1-4H3/b6-5-"; dbo:iupacName "methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate"@en; dbo:pubchem "6433175"^^xsd:int; dbo:smiles "CC(=CC(=O)OC)OP(=O)(OC)OC"; dbp:inchikey "GEPDYQSQVLXLEU-WAYWQWQTSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tmevfs"; skos:prefLabel "trans-mevinfos"@nl. chemische_stof:GETQZCLCWQTVFV-UHFFFAOYSA-N dbo:casNumber "4558-12-7", "75-50-3"; dbo:formula "C3H9N"; dbo:inchi "InChI=1S/C3H9N/c1-4(2)3/h1-3H3"; dbo:iupacName "N,N-dimethylmethanamine"@en; dbo:pubchem "1146"^^xsd:int; dbo:smiles "CN(C)C"; dbp:inchikey "GETQZCLCWQTVFV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC1yAe"; skos:prefLabel "trimethylamine"@nl. chemische_stof:GEYOCULIXLDCMW-UHFFFAOYSA-N dbo:casNumber "95-54-5"; dbo:formula "C6H8N2"; dbo:inchi "InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2"; dbo:iupacName "benzene-1,2-diamine"@en; dbo:pubchem "7243"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)N)N"; dbp:inchikey "GEYOCULIXLDCMW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12DAoBen"; skos:prefLabel "1,2-diaminobenzeen"@nl. chemische_stof:GFNANZIMVAIWHM-OBYCQNJPSA-N dbo:casNumber "124-94-7", "83474-03-7"; dbo:formula "C21H27FO6"; dbo:inchi "InChI=1S/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1"; dbo:iupacName "(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one"@en; dbo:pubchem "31307"^^xsd:int; dbo:smiles "CC12CC(C3(C(C1CC(C2(C(=O)CO)O)O)CCC4=CC(=O)C=CC43C)F)O"; dbp:inchikey "GFNANZIMVAIWHM-OBYCQNJPSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tacnln"; skos:prefLabel "triamcinolon"@nl. chemische_stof:GFSTXYOTEVLASN-UHFFFAOYSA-N dbo:casNumber "72573-82-1"; dbo:formula "C16H28GdN4O8+3"; dbo:inchi "InChI=1S/C16H28N4O8.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);/q;+3"; dbo:iupacName "gadolinium(+3) cation; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid"@en; dbo:pubchem "3085828"^^xsd:int; dbo:smiles "C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O.[Gd+3]"; dbp:inchikey "GFSTXYOTEVLASN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gadtzr"; skos:prefLabel "gadoteerzuur"@nl. chemische_stof:GFZPUWKGPNHWHD-UHFFFAOYSA-N dbo:casNumber "68298-12-4"; dbo:formula "C5H4F9NO2S"; dbo:inchi "InChI=1S/C5H4F9NO2S/c1-15-18(16,17)5(13,14)3(8,9)2(6,7)4(10,11)12/h15H,1H3"; dbo:iupacName "1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfonamide"@en; dbo:pubchem "109968"^^xsd:int; dbo:smiles "CNS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "GFZPUWKGPNHWHD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n-methylperfluor-n-butaansulfonamide (mepfbsa)"@nl, "n-methylperfluor-n-butaansulfonamide"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "MePFBSA", "NC1yPFC4asfA"; skos:prefLabel "N-methylperfluorbutaansulfonamide"@nl. chemische_stof:GGBZCCPSKRKGQB-UHFFFAOYSA-N dbo:casNumber "27083-27-8"; dbo:formula "C16H35ClN10"; dbo:inchi "InChI=1S/C10H18N8.C6H16N2.ClH/c11-7-17-9(13)15-5-3-1-2-4-6-16-10(14)18-8-12;7-5-3-1-2-4-6-8;/h1-6H2,(H3,13,15,17)(H3,14,16,18);1-8H2;1H"; dbo:iupacName "2-[6-[[amino-(cyanoamino)methylidene]amino]hexyl]-1-cyanoguanidine; hexane-1,6-diamine; hydrochloride"@en; dbo:pubchem "168654"^^xsd:int; dbo:smiles "C(CCCN)CCN.C(CCCN=C(N)NC#N)CCN=C(N)NC#N.Cl"; dbp:inchikey "GGBZCCPSKRKGQB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PHMBHCl"; skos:prefLabel "polyhexamethyleenbiguanide hydrochloride"@nl. chemische_stof:GGNLTHFTYNDYNK-UHFFFAOYSA-N dbo:casNumber "2275-14-1"; dbo:formula "C11H15Cl2O2PS3"; dbo:inchi "InChI=1S/C11H15Cl2O2PS3/c1-3-14-16(17,15-4-2)19-8-18-11-7-9(12)5-6-10(11)13/h5-7H,3-4,8H2,1-2H3"; dbo:iupacName "(2,5-dichlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane"@en; dbo:pubchem "16773"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)SCSC1=C(C=CC(=C1)Cl)Cl"; dbp:inchikey "GGNLTHFTYNDYNK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "febktn"; skos:prefLabel "fenkapton"@nl. chemische_stof:GGSUCNLOZRCGPQ-UHFFFAOYSA-N dbo:casNumber "91-66-7"; dbo:formula "C10H15N"; dbo:inchi "InChI=1S/C10H15N/c1-3-11(4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3"; dbo:iupacName "N,N-Diethylaniline"@en; dbo:pubchem "7061"^^xsd:int; dbo:smiles "CCN(CC)C1=CC=CC=C1"; dbp:inchikey "GGSUCNLOZRCGPQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n,n-diethylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NNDC2yAn"; skos:prefLabel "N,N-diethylaniline"@nl. chemische_stof:GGWBHVILAJZWKJ-KJEVSKRMSA-N dbo:casNumber "66357-35-5", "66357-59-3", "71130-06-8"; dbo:formula "C13H23ClN4O3S"; dbo:inchi "InChI=1S/C13H22N4O3S.ClH/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3;/h4-5,9,14-15H,6-8,10H2,1-3H3;1H/b13-9+;"; dbo:iupacName "[\"(E)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine hydrochloride\", \"N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine hydrochloride\"]"@en; dbo:pubchem "3033332"^^xsd:int; dbo:smiles "CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl"; dbp:inchikey "GGWBHVILAJZWKJ-KJEVSKRMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "rantdne"; skos:prefLabel "ranitidine"@nl. chemische_stof:GGYKPYDKXLHNTI-UHFFFAOYSA-N dbo:casNumber "638-36-8"; dbo:formula "C20H42"; dbo:inchi "InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3"; dbo:iupacName "2,6,10,14-TETRAMETHYLHEXADECANE"@en; dbo:pubchem "12523"^^xsd:int; dbo:smiles "CCC(C)CCCC(C)CCCC(C)CCCC(C)C"; dbp:inchikey "GGYKPYDKXLHNTI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "261014T4C102"; skos:prefLabel "2,6,10,14-tetramethylhexadecaan"@nl. chemische_stof:GHASVSINZRGABV-UHFFFAOYSA-N dbo:casNumber "1004-03-1", "4921-97-5", "51-21-8", "79108-01-3"; dbo:formula "C4H3FN2O2"; dbo:inchi "InChI=1S/C4H3FN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)"; dbo:iupacName "5-fluoro-1H-pyrimidine-2,4-dione"@en; dbo:pubchem "3385"^^xsd:int; dbo:smiles "C1=C(C(=O)NC(=O)N1)F"; dbp:inchikey "GHASVSINZRGABV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flurcl"; skos:prefLabel "fluracil"@nl. chemische_stof:GHGCUYKTGPFCTK-LZOIJMLOSA-N dbo:casNumber "66346-04-1", "76738-62-0", "77108-06-6"; dbo:formula "C30H40Cl2N6O2"; dbo:inchi "InChI=1S/2C15H20ClN3O/c2*1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h2*4-7,9-10,13-14,20H,8H2,1-3H3/t2*13?,14-/m10/s1"; dbo:iupacName "(3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol"@en; dbo:pubchem "6436297"^^xsd:int; dbo:smiles "CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O.CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O"; dbp:inchikey "GHGCUYKTGPFCTK-LZOIJMLOSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pacbtzl"; skos:prefLabel "paclobutrazol"@nl. chemische_stof:GHMLBKRAJCXXBS-UHFFFAOYSA-N dbo:casNumber "108-46-3", "26982-54-7"; dbo:formula "C6H6O2"; dbo:inchi "InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H"; dbo:iupacName "benzene-1,3-diol"@en; dbo:pubchem "5054"^^xsd:int; dbo:smiles "C1=CC(=CC(=C1)O)O"; dbp:inchikey "GHMLBKRAJCXXBS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "13DHOxBen"; skos:prefLabel "1,3-dihydroxybenzeen"@nl. chemische_stof:GHVNFZFCNZKVNT-UHFFFAOYSA-N dbo:casNumber "334-48-5", "52627-73-3"; dbo:formula "C10H20O2"; dbo:inchi "InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)"; dbo:iupacName "Decanoic acid"@en; dbo:pubchem "2969"^^xsd:int; dbo:smiles "CCCCCCCCCC(=O)O"; dbp:inchikey "GHVNFZFCNZKVNT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C10azr"; skos:prefLabel "decaanzuur"@nl. chemische_stof:GIBQERSGRNPMEH-UHFFFAOYSA-N dbo:casNumber "34766-41-1", "88-84-6"; dbo:formula "C15H24"; dbo:inchi "InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h11-12H,5-9H2,1-4H3"; dbo:iupacName "1,4-dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene"@en; dbo:pubchem "6949"^^xsd:int; dbo:smiles "CC1CCC(=C(C)C)CC2=C1CCC2C"; dbp:inchikey "GIBQERSGRNPMEH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "guaiene"; skos:prefLabel "guaiene"@nl. chemische_stof:GISVICWQYMUPJF-UHFFFAOYSA-N dbo:casNumber "15764-16-6"; dbo:formula "C9H10O"; dbo:inchi "InChI=1S/C9H10O/c1-7-3-4-9(6-10)8(2)5-7/h3-6H,1-2H3"; dbo:iupacName "2,4-Dimethylbenzaldehyde"@en; dbo:pubchem "61814"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)C=O)C"; dbp:inchikey "GISVICWQYMUPJF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DC1yBenAh"; skos:prefLabel "2,4-dimethylbenzaldehyde"@nl. chemische_stof:GIUKJJMBQBRFTN-UHFFFAOYSA-N dbo:casNumber "3868-61-9"; dbo:formula "C9H4Cl6O2"; dbo:inchi "InChI=1S/C9H4Cl6O2/c10-4-5(11)8(13)3-2(1-17-6(3)16)7(4,12)9(8,14)15/h2-3H,1H2"; dbo:iupacName "1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-en-3-one"@en; dbo:pubchem "145710"^^xsd:int; dbo:smiles "C1C2C(C(=O)O1)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "GIUKJJMBQBRFTN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "endsfltn"; skos:prefLabel "endosulfanlacton"@nl. chemische_stof:GJRQTCIYDGXPES-UHFFFAOYSA-N dbo:casNumber "110-19-0"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3"; dbo:iupacName "2-Methylpropyl acetate"@en; dbo:pubchem "8038"^^xsd:int; dbo:smiles "CC(C)COC(=O)C"; dbp:inchikey "GJRQTCIYDGXPES-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iC4yactt"; skos:prefLabel "iso-butylacetaat"@nl. chemische_stof:GKAOGPIIYCISHV-UHFFFAOYSA-N dbo:casNumber "12794-67-1", "36826-26-3", "71928-15-9", "7440-01-9"; dbo:formula "Ne"; dbo:inchi "InChI=1S/Ne"; dbo:iupacName "NEON"@en; dbo:pubchem "23935"^^xsd:int; dbo:smiles "[Ne]"; dbp:inchikey "GKAOGPIIYCISHV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ne"; skos:prefLabel "neon"@nl. chemische_stof:GKKDCARASOJPNG-UHFFFAOYSA-N dbo:casNumber "108-62-3"; dbo:formula "C8H16O4"; dbo:inchi "InChI=1S/C8H16O4/c1-5-9-6(2)11-8(4)12-7(3)10-5/h5-8H,1-4H3"; dbo:iupacName "2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane"@en; dbo:pubchem "61021"^^xsd:int; dbo:smiles "CC1OC(OC(OC(O1)C)C)C"; dbp:inchikey "GKKDCARASOJPNG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mAh"; skos:prefLabel "metaldehyde"@nl. chemische_stof:GKLVYJBZJHMRIY-BJUDXGSMSA-N dbo:casNumber "15759-35-0"; dbo:formula "Tc"; dbo:inchi "InChI=1S/Tc/i1-1"; dbo:iupacName "technetium-97"@en; dbo:pubchem "161147"^^xsd:int; dbo:smiles "[Tc]"; dbp:inchikey "GKLVYJBZJHMRIY-BJUDXGSMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tc97"; skos:prefLabel "technetium 97"@nl. chemische_stof:GKLVYJBZJHMRIY-OUBTZVSYSA-N dbo:casNumber "14133-76-7"; dbo:formula "Tc"; dbo:inchi "InChI=1S/Tc/i1+1"; dbo:iupacName "TECHNETIUM"@en; dbo:pubchem "26476"^^xsd:int; dbo:smiles "[Tc]"; dbp:inchikey "GKLVYJBZJHMRIY-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tc99"; skos:prefLabel "technetium 99"@nl. chemische_stof:GKLVYJBZJHMRIY-UHFFFAOYSA-N dbo:casNumber "7440-26-8"; dbo:formula "Tc"; dbo:inchi "InChI=1S/Tc"; dbo:iupacName "technetium"@en; dbo:pubchem "23957"^^xsd:int; dbo:smiles "[Tc]"; dbp:inchikey "GKLVYJBZJHMRIY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tc"; skos:prefLabel "technetium"@nl. chemische_stof:GKLVYJBZJHMRIY-YPZZEJLDSA-N dbo:casNumber "14808-44-7"; dbo:formula "Tc"; dbo:inchi "InChI=1S/Tc/i1-2"; dbo:iupacName "technetium-96"@en; dbo:pubchem "167171"^^xsd:int; dbo:smiles "[Tc]"; dbp:inchikey "GKLVYJBZJHMRIY-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tc96"; skos:prefLabel "technetium 96"@nl. chemische_stof:GKOZUEZYRPOHIO-IGMARMGPSA-N dbo:casNumber "14694-69-0"; dbo:formula "Ir"; dbo:inchi "InChI=1S/Ir/i1+0"; dbo:iupacName "iridium-192"@en; dbo:pubchem "66373"^^xsd:int; dbo:smiles "[Ir]"; dbp:inchikey "GKOZUEZYRPOHIO-IGMARMGPSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ir192"; skos:prefLabel "iridium 192"@nl. chemische_stof:GKOZUEZYRPOHIO-UHFFFAOYSA-N dbo:casNumber "22542-08-1", "7439-88-5"; dbo:formula "Ir"; dbo:inchi "InChI=1S/Ir"; dbo:iupacName "IRIDIUM"@en; dbo:pubchem "23924"^^xsd:int; dbo:smiles "[Ir]"; dbp:inchikey "GKOZUEZYRPOHIO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ir"; skos:prefLabel "iridium"@nl. chemische_stof:GKOZUEZYRPOHIO-YPZZEJLDSA-N dbo:casNumber "14981-91-0"; dbo:formula "Ir"; dbo:inchi "InChI=1S/Ir/i1-2"; dbo:iupacName "iridium-190"@en; dbo:pubchem "167220"^^xsd:int; dbo:smiles "[Ir]"; dbp:inchikey "GKOZUEZYRPOHIO-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ir190"; skos:prefLabel "iridium 190"@nl. chemische_stof:GKQHIYSTBXDYNQ-UHFFFAOYSA-M dbo:casNumber "104-73-4", "104-74-5", "138870-69-6"; dbo:formula "C17H30ClN"; dbo:inchi "InChI=1S/C17H30N.ClH/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18;/h11,13-14,16-17H,2-10,12,15H2,1H3;1H/q+1;/p-1"; dbo:iupacName "1-dodecylpyridin-1-ium chloride"@en; dbo:pubchem "7717"^^xsd:int; dbo:smiles "CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]"; dbp:inchikey "GKQHIYSTBXDYNQ-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C12yprdnCl"; skos:prefLabel "1-dodecylpyridinium chloride"@nl. chemische_stof:GKWYMWZWSCKSMT-UHFFFAOYSA-N dbo:casNumber "459-01-8", "459-02-9"; dbo:formula "C9H13ClFN"; dbo:inchi "InChI=1S/C9H12FN.ClH/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7H,6,11H2,1H3;1H"; dbo:iupacName "1-(4-fluorophenyl)propan-2-amine hydrochloride"@en; dbo:pubchem "120675"^^xsd:int; dbo:smiles "CC(CC1=CC=C(C=C1)F)N.Cl"; dbp:inchikey "GKWYMWZWSCKSMT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4FamfAe"; skos:prefLabel "4-fluoramfetamine"@nl. chemische_stof:GLUUGHFHXGJENI-UHFFFAOYSA-N dbo:casNumber "110-85-0", "8017-90-1", "8027-81-4", "8057-14-5", "81546-15-8"; dbo:formula "C4H10N2"; dbo:inchi "InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2"; dbo:iupacName "Piperazine"@en; dbo:pubchem "4837"^^xsd:int; dbo:smiles "C1CNCCN1"; dbp:inchikey "GLUUGHFHXGJENI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC2yeDAe"; skos:prefLabel "diethyleendiamine"@nl. chemische_stof:GLYJVQDYLFAUFC-UHFFFAOYSA-N dbo:casNumber "111-06-8"; dbo:formula "C20H40O2"; dbo:inchi "InChI=1S/C20H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20(21)22-19-6-4-2/h3-19H2,1-2H3"; dbo:iupacName "Butyl hexadecanoate"@en; dbo:pubchem "8090"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCC(=O)OCCCC"; dbp:inchikey "GLYJVQDYLFAUFC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yC16aoat"; skos:prefLabel "butylhexadecanoaat"@nl. chemische_stof:GLZPCOQZEFWAFX-JXMROGBWSA-N dbo:casNumber "106-24-1", "624-15-7", "68311-14-8", "8007-13-4"; dbo:formula "C10H18O"; dbo:inchi "InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+"; dbo:iupacName "['(2E)-3,7-dimethylocta-2,6-dien-1-ol', '3,7-dimethylocta-2,6-dien-1-ol']"@en; dbo:pubchem "637566"^^xsd:int; dbo:smiles "CC(=CCCC(=CCO)C)C"; dbp:inchikey "GLZPCOQZEFWAFX-JXMROGBWSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gernl"; skos:prefLabel "geraniol"@nl. chemische_stof:GMAUQNJOSOMMHI-JXAWBTAJSA-N dbo:casNumber "83130-01-2"; dbo:formula "C17H25N3O4S2"; dbo:inchi "InChI=1S/C17H25N3O4S2/c1-5-23-16(21)11-12-20(13-15-9-7-6-8-10-15)26-19(3)17(22)24-18-14(2)25-4/h6-10H,5,11-13H2,1-4H3/b18-14-"; dbo:iupacName "ethyl 3-[[methyl-(1-methylsulfanylethylideneamino)oxycarbonylamino]sulfanyl-(phenylmethyl)amino]propanoate"@en; dbo:pubchem "9576091"^^xsd:int; dbo:smiles "CCOC(=O)CCN(CC1=CC=CC=C1)SN(C)C(=O)ON=C(C)SC"; dbp:inchikey "GMAUQNJOSOMMHI-JXAWBTAJSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "alncb"; skos:prefLabel "alanycarb"@nl. chemische_stof:GMBRUAIJEFRHFQ-UHFFFAOYSA-N dbo:casNumber "103112-35-2"; dbo:formula "C12H8Cl5N3O2"; dbo:inchi "InChI=1S/C12H8Cl5N3O2/c1-2-22-10(21)9-18-11(12(15,16)17)20(19-9)8-4-3-6(13)5-7(8)14/h3-5H,2H2,1H3"; dbo:iupacName "ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate"@en; dbo:pubchem "3033865"^^xsd:int; dbo:smiles "CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=C(C=C(C=C2)Cl)Cl"; dbp:inchikey "GMBRUAIJEFRHFQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fecrzlC2y"; skos:prefLabel "fenchlorazool-ethyl"@nl. chemische_stof:GMMKZUPOLVXWFF-UHFFFAOYSA-N dbo:casNumber "28712-62-1"; dbo:formula "C10H13N"; dbo:inchi "InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h6-7H,2-5H2,1H3"; dbo:iupacName "3-methyl-5,6,7,8-tetrahydroquinoline"@en; dbo:pubchem "120028"^^xsd:int; dbo:smiles "CC1=CC2=C(CCCC2)N=C1"; dbp:inchikey "GMMKZUPOLVXWFF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "5678T4H3C1yq"; skos:prefLabel "5,6,7,8-tetrahydro-3-methylquinoline"@nl. chemische_stof:GMTWWEPBGGXBTO-UHFFFAOYSA-N dbo:casNumber "56161-73-0", "57226-68-3"; dbo:formula "C16H17ClF3NO"; dbo:inchi "InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H"; dbo:iupacName "3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride"@en; dbo:pubchem "151371"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C(CCN)OC2=CC=C(C=C2)C(F)(F)F.Cl"; dbp:inchikey "GMTWWEPBGGXBTO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "norfoxtneHCL"; skos:prefLabel "norfluoxetine hydrochloride"@nl. chemische_stof:GNHMRTZZNHZDDM-UHFFFAOYSA-N dbo:casNumber "2003-31-8", "542-76-7"; dbo:formula "C3H4ClN"; dbo:inchi "InChI=1S/C3H4ClN/c4-2-1-3-5/h1-2H2"; dbo:iupacName "['3-chloroprop-2-ynenitrile', '3-Chloropropanenitrile']"@en; dbo:pubchem "10963"^^xsd:int; dbo:smiles "C(CCl)C#N"; dbp:inchikey "GNHMRTZZNHZDDM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3ClC3antl"; skos:prefLabel "3-chloorpropaannitril"@nl. chemische_stof:GNOIPBMMFNIUFM-UHFFFAOYSA-N dbo:casNumber "24992-55-0", "51557-01-8", "630-31-9", "680-31-9"; dbo:formula "C6H18N3OP"; dbo:inchi "InChI=1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3"; dbo:iupacName "['N-bis(dimethylamino)phosphoryl-N-methylmethanamine', 'tris(dimethylamino)-hydroxyphosphanium']"@en; dbo:pubchem "12679"^^xsd:int; dbo:smiles "CN(C)P(=O)(N(C)C)N(C)C"; dbp:inchikey "GNOIPBMMFNIUFM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HxC1yPAd"; skos:prefLabel "hexamethylfosforamide"@nl. chemische_stof:GNPUIRFDBYALRI-UHFFFAOYSA-N dbo:casNumber "3770-48-7"; dbo:formula "C13H11N"; dbo:inchi "InChI=1S/C13H11N/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14-12/h2-8,14H,1H3"; dbo:iupacName "4-Methyl-9H-carbazole"@en; dbo:pubchem "19591"^^xsd:int; dbo:smiles "CC1=C2C3=CC=CC=C3NC2=CC=C1"; dbp:inchikey "GNPUIRFDBYALRI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1ycarbzl"; skos:prefLabel "4-methylcarbazol"@nl. chemische_stof:GNPVGFCGXDBREM-UHFFFAOYSA-N dbo:casNumber "129827-75-4", "7440-56-4"; dbo:formula "Ge"; dbo:inchi "InChI=1S/Ge"; dbo:iupacName "GERMANIUM"@en; dbo:pubchem "6326954"^^xsd:int; dbo:smiles "[Ge]"; dbp:inchikey "GNPVGFCGXDBREM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ge"; skos:prefLabel "germanium"@nl. chemische_stof:GNSFRPWPOGYVLO-UHFFFAOYSA-N dbo:casNumber "111173-57-0", "2761-09-3", "39420-45-6", "50858-50-9", "55844-66-1", "68298-92-0", "72146-59-9", "78736-62-6"; dbo:formula "C7H12O3"; dbo:inchi "InChI=1S/C7H12O3/c1-6(2)7(9)10-5-3-4-8/h8H,1,3-5H2,2H3"; dbo:iupacName "3-hydroxypropyl 2-methylprop-2-enoate"@en; dbo:pubchem "17694"^^xsd:int; dbo:smiles "CC(=C)C(=O)OCCCO"; dbp:inchikey "GNSFRPWPOGYVLO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3HOC3ymtclt"; skos:prefLabel "3-hydroxypropylmethacrylaat"@nl. chemische_stof:GOHBXWHNJHENRX-UHFFFAOYSA-N dbo:casNumber "3697-24-3"; dbo:formula "C19H14"; dbo:inchi "InChI=1S/C19H14/c1-13-12-15-7-3-4-8-16(15)18-11-10-14-6-2-5-9-17(14)19(13)18/h2-12H,1H3"; dbo:iupacName "5-METHYLCHRYSENE"@en; dbo:pubchem "19427"^^xsd:int; dbo:smiles "CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3"; dbp:inchikey "GOHBXWHNJHENRX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "5C1yChr"; skos:prefLabel "5-methylchryseen"@nl. chemische_stof:GOJCZVPJCKEBQV-UHFFFAOYSA-N dbo:casNumber "85-70-1"; dbo:formula "C18H24O6"; dbo:inchi "InChI=1S/C18H24O6/c1-3-5-11-22-16(19)13-24-18(21)15-10-8-7-9-14(15)17(20)23-12-6-4-2/h7-10H,3-6,11-13H2,1-2H3"; dbo:iupacName "O2-(2-butoxy-2-oxoethyl) O1-butyl benzene-1,2-dicarboxylate"@en; dbo:pubchem "6819"^^xsd:int; dbo:smiles "CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC"; dbp:inchikey "GOJCZVPJCKEBQV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yFtyC4ygcl"; skos:prefLabel "butyl ftalyl butyl glycolaat"@nl. chemische_stof:GOLXNESZZPUPJE-UHFFFAOYSA-N dbo:casNumber "283594-90-1"; dbo:formula "C23H30O4"; dbo:inchi "InChI=1S/C23H30O4/c1-14-11-15(2)18(16(3)12-14)19-20(26-17(24)13-22(4,5)6)23(27-21(19)25)9-7-8-10-23/h11-12H,7-10,13H2,1-6H3"; dbo:iupacName "[2-oxo-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-4-yl] 3,3-dimethylbutanoate"@en; dbo:pubchem "9907412"^^xsd:int; dbo:smiles "CC1=CC(=C(C(=C1)C)C2=C(C3(CCCC3)OC2=O)OC(=O)CC(C)(C)C)C"; dbp:inchikey "GOLXNESZZPUPJE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "spirmsfn"; skos:prefLabel "spiromesifen"@nl. chemische_stof:GOOHAUXETOMSMM-UHFFFAOYSA-N dbo:casNumber "16033-71-9", "75-56-9"; dbo:formula "C3H6O"; dbo:inchi "InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3"; dbo:iupacName "2-methyloxirane"@en; dbo:pubchem "6378"^^xsd:int; dbo:smiles "CC1CO1"; dbp:inchikey "GOOHAUXETOMSMM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "propyleenoxide"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C3yeO"; skos:prefLabel "1,2-epoxypropaan"@nl. chemische_stof:GOPWOUQJIMLDDM-UHFFFAOYSA-N dbo:casNumber "3126-90-7"; dbo:formula "C16H22O4"; dbo:inchi "InChI=1S/C16H22O4/c1-3-5-10-19-15(17)13-8-7-9-14(12-13)16(18)20-11-6-4-2/h7-9,12H,3-6,10-11H2,1-2H3"; dbo:iupacName "dibutyl benzene-1,3-dicarboxylate"@en; dbo:pubchem "18405"^^xsd:int; dbo:smiles "CCCCOC(=O)C1=CC(=CC=C1)C(=O)OCCCC"; dbp:inchikey "GOPWOUQJIMLDDM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC4yiFt"; skos:prefLabel "dibutylisoftalaat"@nl. chemische_stof:GOXQRTZXKQZDDN-UHFFFAOYSA-N dbo:casNumber "103-11-7", "126830-02-2", "126830-03-3", "1322-13-0", "78733-32-1", "84948-57-2", "9003-77-4", "93460-77-6"; dbo:formula "C11H20O2"; dbo:inchi "InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3"; dbo:iupacName "2-ethylhexyl prop-2-enoate"@en; dbo:pubchem "7636"^^xsd:int; dbo:smiles "CCCCC(CC)COC(=O)C=C"; dbp:inchikey "GOXQRTZXKQZDDN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C2yC6yaclt"; skos:prefLabel "2-ethylhexylacrylaat"@nl. chemische_stof:GPAPPPVRLPGFEQ-UHFFFAOYSA-N dbo:casNumber "80-07-9", "85228-26-8"; dbo:formula "C12H8Cl2O2S"; dbo:inchi "InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H"; dbo:iupacName "1-chloro-4-(4-chlorophenyl)sulfonylbenzene"@en; dbo:pubchem "6625"^^xsd:int; dbo:smiles "C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl"; dbp:inchikey "GPAPPPVRLPGFEQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "44DClDFysfn"; skos:prefLabel "4,4'-dichloordifenylsulfon"@nl. chemische_stof:GPTVQTPMFOLLOA-UHFFFAOYSA-N dbo:casNumber "628-34-2"; dbo:formula "C4H9ClO"; dbo:inchi "InChI=1S/C4H9ClO/c1-2-6-4-3-5/h2-4H2,1H3"; dbo:iupacName "1-CHLORO-2-ETHOXYETHANE"@en; dbo:pubchem "12341"^^xsd:int; dbo:smiles "CCOCCCl"; dbp:inchikey "GPTVQTPMFOLLOA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2ClEyEtr"; skos:prefLabel "2-chloorethylether"@nl. chemische_stof:GPXLRLUVLMHHIK-UHFFFAOYSA-N dbo:casNumber "68157-60-8"; dbo:formula "C12H10ClN3O"; dbo:inchi "InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17)"; dbo:iupacName "3-(2-chloropyridin-4-yl)-1-phenylurea"@en; dbo:pubchem "93379"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl"; dbp:inchikey "GPXLRLUVLMHHIK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fClfnrn"; skos:prefLabel "forchlorfenuron"@nl. chemische_stof:GQEZCXVZFLOKMC-UHFFFAOYSA-N dbo:casNumber "26952-14-7", "629-73-2", "68855-59-4"; dbo:formula "C16H32"; dbo:inchi "InChI=1S/C16H32/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3H,1,4-16H2,2H3"; dbo:iupacName "hexadec-1-ene"@en; dbo:pubchem "12395"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCC=C"; dbp:inchikey "GQEZCXVZFLOKMC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C16e"; skos:prefLabel "1-hexadeceen"@nl. chemische_stof:GQPLMRYTRLFLPF-UHFFFAOYSA-N dbo:casNumber "10024-97-2", "126386-65-0", "129451-49-6", "130835-71-1", "147527-07-9", "175876-44-5"; dbo:formula "N2O"; dbo:inchi "InChI=1S/N2O/c1-2-3"; dbo:iupacName "nitrous oxide"@en; dbo:pubchem "948"^^xsd:int; dbo:smiles "[N-]=[N+]=O"; dbp:inchikey "GQPLMRYTRLFLPF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II (D1, definities broeikasgassen)"@nl, "VLAR III (D3) 'N2O'"@nl; rdfs:seeAlso ; skos:altLabel "distikstofoxide (N2O)"@nl, "distikstofoxide (lachgas)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "N2O"; skos:prefLabel "distikstofoxide (n2o)"@nl. chemische_stof:GQXSDDHYUVYJCQ-UHFFFAOYSA-N dbo:casNumber "17682-70-1"; dbo:formula "C12H20O6"; dbo:inchi "InChI=1S/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3"; dbo:iupacName "(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecan-6-yl)methanol"@en; dbo:pubchem "140270"^^xsd:int; dbo:smiles "CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C"; dbp:inchikey "GQXSDDHYUVYJCQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "diaceton-l-sorbose"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "DactLsbse"; skos:prefLabel "diaceton-L-sorbose"@nl. chemische_stof:GRKDVZMVHOLESV-UHFFFAOYSA-N dbo:casNumber "59447-55-1"; dbo:formula "C10H5Br5O2"; dbo:inchi "InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2"; dbo:iupacName "(2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate"@en; dbo:pubchem "101059"^^xsd:int; dbo:smiles "C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br"; dbp:inchikey "GRKDVZMVHOLESV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PeBrFyC1yacl"; skos:prefLabel "(pentabroomfenyl)methylacrylaat"@nl. chemische_stof:GRLPQNLYRHEGIJ-UHFFFAOYSA-J dbo:casNumber "10043-67-1"; dbo:formula "AlKO8S2"; dbo:inchi "InChI=1S/Al.K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4"; dbo:iupacName "aluminum;potassium;disulfate"@en; dbo:pubchem "24856"^^xsd:int; dbo:smiles "[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3].[K+]"; dbp:inchikey "GRLPQNLYRHEGIJ-UHFFFAOYSA-J"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "aluminumkaliumdisulfate"@nl. chemische_stof:GRPRVIYRYGLIJU-UHFFFAOYSA-N dbo:casNumber "126-75-0"; dbo:formula "C8H19O3PS2"; dbo:inchi "InChI=1S/C8H19O3PS2/c1-4-10-12(9,11-5-2)14-8-7-13-6-3/h4-8H2,1-3H3"; dbo:iupacName "1-(2-diethoxyphosphorylsulfanylethylsulfanyl)ethane"@en; dbo:pubchem "24723"^^xsd:int; dbo:smiles "CCOP(=O)(OCC)SCCSCC"; dbp:inchikey "GRPRVIYRYGLIJU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "demeton-s"@nl; skos:closeMatch wise:CAS_126-75-0, chemische_stof:GRPRVIYRYGLIJU-UHFFFAOYSA-N; skos:exactMatch wise:CAS_126-75-0, chemische_stof:GRPRVIYRYGLIJU-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_126-75-0, chemische_stof:GRPRVIYRYGLIJU-UHFFFAOYSA-N; skos:notation "demtnS"; skos:prefLabel "demeton-S"@nl; skos:semanticRelation wise:CAS_126-75-0, chemische_stof:GRPRVIYRYGLIJU-UHFFFAOYSA-N. chemische_stof:GRSQYISVQKPZCW-UHFFFAOYSA-N dbo:casNumber "598-77-6"; dbo:formula "C3H5Cl3"; dbo:inchi "InChI=1S/C3H5Cl3/c1-2(4)3(5)6/h2-3H,1H3"; dbo:iupacName "1,1,2-TRICHLOROPROPANE"@en; dbo:pubchem "11733"^^xsd:int; dbo:smiles "CC(C(Cl)Cl)Cl"; dbp:inchikey "GRSQYISVQKPZCW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "112TClC3a"; skos:prefLabel "1,1,2-trichloorpropaan"@nl. chemische_stof:GRWFGVWFFZKLTI-UHFFFAOYSA-N dbo:casNumber "102640-64-2", "103657-08-5", "2437-95-8", "25766-18-1", "39388-04-0", "39423-40-0", "50815-61-7", "53569-35-0", "56833-58-0", "57762-87-5", "67762-73-6", "68411-25-6", "72510-05-5", "80-56-8"; dbo:formula "C10H16"; dbo:inchi "InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3"; dbo:iupacName "4,7,7-trimethylbicyclo[3.1.1]hept-3-ene"@en; dbo:pubchem "6654"^^xsd:int; dbo:smiles "CC1=CCC2CC1C2(C)C"; dbp:inchikey "GRWFGVWFFZKLTI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "apnn"; skos:prefLabel "alfa-pineen"@nl. chemische_stof:GRYLNZFGIOXLOG-UHFFFAOYSA-N dbo:casNumber "12507-77-6", "218625-70-8", "68412-17-9", "7697-37-2", "78989-43-2"; dbo:formula "HNO3"; dbo:inchi "InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)"; dbo:iupacName "Nitric acid"@en; dbo:pubchem "944"^^xsd:int; dbo:smiles "[N+](=O)(O)[O-]"; dbp:inchikey "GRYLNZFGIOXLOG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HNO3"; skos:prefLabel "salpeterzuur"@nl. chemische_stof:GSDSWSVVBLHKDQ-UHFFFAOYSA-N dbo:casNumber "82419-36-1", "83380-47-6", "85344-55-4"; dbo:formula "C18H20FN3O4"; dbo:inchi "InChI=1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)"; dbo:iupacName "7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid"@en; dbo:pubchem "4583"^^xsd:int; dbo:smiles "CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O"; dbp:inchikey "GSDSWSVVBLHKDQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ofxcne"; skos:prefLabel "ofloxacine"@nl. chemische_stof:GSEJCLTVZPLZKY-UHFFFAOYSA-N dbo:casNumber "102-71-6", "105655-27-4", "126068-67-5", "20261-61-4", "36549-53-8", "36549-54-9", "36549-55-0", "36659-79-7", "64114-46-1"; dbo:formula "C6H15NO3"; dbo:inchi "InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2"; dbo:iupacName "['2-(bis(2-hydroxyethynyl)amino)ethynol', '2-(bis(2-hydroxyethyl)amino)ethanol']"@en; dbo:pubchem "7618"^^xsd:int; dbo:smiles "C(CO)N(CCO)CCO"; dbp:inchikey "GSEJCLTVZPLZKY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC2olAe"; skos:prefLabel "triethanolamine"@nl. chemische_stof:GSNZNZUNAJCHDO-UHFFFAOYSA-N dbo:casNumber "3408-97-7"; dbo:formula "C9H11BrN2O"; dbo:inchi "InChI=1S/C9H11BrN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)"; dbo:iupacName "3-(4-bromophenyl)-1,1-dimethylurea"@en; dbo:pubchem "18870"^^xsd:int; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)Br"; dbp:inchikey "GSNZNZUNAJCHDO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "brmrn"; skos:prefLabel "bromuron"@nl. chemische_stof:GSWAOPJLTADLTN-UHFFFAOYSA-N dbo:casNumber "11104-93-1", "11129-69-4"; dbo:formula "H3NO"; dbo:inchi "InChI=1S/H3NO/c1-2/h1H3"; dbo:iupacName "oxidoazanium"@en; dbo:pubchem "160954"^^xsd:int; dbo:smiles "[NH3+][O-]"; dbp:inchikey "GSWAOPJLTADLTN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment " 'NOX als som van stikstofmonoxide (NO) en stikstofdioxide (NO2)'"@nl, "VLAR II (D2) 'stikstofoxiden (NOx)'"@nl, "VLAR II (D4) 'stikstofoxiden (uitgedrukt in NO2)'"@nl, "VLAR II (D5) 'stikstofoxiden, uitgedrukt in NO2' 'stikstofoxiden (NOx), uitgedrukt als NO2' 'NOx, uitgedrukt als NO2' 'NOx''"@nl, "VLAR II bijl. 2.5.3. 'stikstofoxiden'"@nl, "VLAR II bijl. 4.4.2 'stikstofoxiden (stikstofmonoxide en stikstofdioxide), uitgedrukt als stikstofdioxide'"@nl, "VLAR III (D3) 'stikstofmonoxide (NO) en stikstofdioxide (NO2), uitgedrukt in NO2'"@nl, "VLAR III (D3, diverse art) 'NOx'"@nl, "VLAR III (D3, diverse art) 'NOx, uitgedrukt als NO2'"@nl; rdfs:seeAlso ; skos:altLabel "stikstofoxiden (NOx), uitgedrukt als NO2"@nl; skos:definition "stikstofoxiden (stikstofmonoxide en stikstofdioxide), uitgedrukt als NO2(def VLAR II, D1: stikstofoxiden: de som van stikstofmonoxide en stikstofdioxide, uitgedrukt als stikstofdioxide (NO2))"@nl; skos:inScheme conceptscheme:chemische_stof; skos:note "stikstofoxiden (stikstofmonoxide en stikstofdioxide), uitgedrukt als NO2(def VLAR II, D1: stikstofoxiden: de som van stikstofmonoxide en stikstofdioxide, uitgedrukt als stikstofdioxide (NO2))"@nl; skos:prefLabel "stikstofoxiden (nox), uitgedrukt als no2"@nl. chemische_stof:GTCAXTIRRLKXRU-UHFFFAOYSA-N dbo:casNumber "598-55-0"; dbo:formula "C2H5NO2"; dbo:inchi "InChI=1S/C2H5NO2/c1-5-2(3)4/h1H3,(H2,3,4)"; dbo:iupacName "Methyl carbamate"@en; dbo:pubchem "11722"^^xsd:int; dbo:smiles "COC(=O)N"; dbp:inchikey "GTCAXTIRRLKXRU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1ycbmt"; skos:prefLabel "methylcarbamaat"@nl. chemische_stof:GTDQGKWDWVUKTI-UHFFFAOYSA-N dbo:casNumber "27941-88-4", "551-93-9"; dbo:formula "C8H9NO"; dbo:inchi "InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3"; dbo:iupacName "1-(2-aminophenyl)ethanone"@en; dbo:pubchem "11086"^^xsd:int; dbo:smiles "CC(=O)C1=CC=CC=C1N"; dbp:inchikey "GTDQGKWDWVUKTI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Aoactfnn"; skos:prefLabel "2-aminoacetofenon"@nl. chemische_stof:GTKRZJVAXAQBMB-UHFFFAOYSA-N dbo:casNumber "30614-22-3"; dbo:formula "C10H16N4O2"; dbo:inchi "InChI=1S/C10H16N4O2/c1-6-7(2)12-9(11-3)13-8(6)16-10(15)14(4)5/h1-5H3,(H,11,12,13)"; dbo:iupacName "(5,6-dimethyl-2-methylaminopyrimidin-4-yl) N,N-dimethylcarbamate"@en; dbo:pubchem "93139"^^xsd:int; dbo:smiles "CC1=C(N=C(N=C1OC(=O)N(C)C)NC)C"; dbp:inchikey "GTKRZJVAXAQBMB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pirmcdC1y"; skos:prefLabel "pirimicarb-desmethyl"@nl. chemische_stof:GTRSAMFYSUBAGN-UHFFFAOYSA-N dbo:casNumber "101551-02-4", "6145-73-9"; dbo:formula "C9H18Cl3O4P"; dbo:inchi "InChI=1S/C9H18Cl3O4P/c1-7(10)4-14-17(13,15-5-8(2)11)16-6-9(3)12/h7-9H,4-6H2,1-3H3"; dbo:iupacName "Tris(2-chloropropyl) phosphate"@en; dbo:pubchem "22522"^^xsd:int; dbo:smiles "CC(COP(=O)(OCC(C)Cl)OCC(C)Cl)Cl"; dbp:inchikey "GTRSAMFYSUBAGN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C3ol2ClPO4"; skos:prefLabel "1-propanol-2-chloorfosfaat"@nl. chemische_stof:GTVWRXDRKAHEAD-UHFFFAOYSA-N dbo:casNumber "78-42-2"; dbo:formula "C24H51O4P"; dbo:inchi "InChI=1S/C24H51O4P/c1-7-13-16-22(10-4)19-26-29(25,27-20-23(11-5)17-14-8-2)28-21-24(12-6)18-15-9-3/h22-24H,7-21H2,1-6H3"; dbo:iupacName "['Tris(2-ethylhexyl) phosphate', 'tris(2-ethylhexoxy)-hydroxyphosphanium']"@en; dbo:pubchem "6537"^^xsd:int; dbo:smiles "CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC"; dbp:inchikey "GTVWRXDRKAHEAD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tris2C2yC6yP"; skos:prefLabel "tris(2-ethylhexyl)fosfaat"@nl. chemische_stof:GTZCKTIZOGTWQO-UHFFFAOYSA-N dbo:casNumber "6552-13-2"; dbo:formula "C10H15O5PS"; dbo:inchi "InChI=1S/C10H15O5PS/c1-8-7-9(5-6-10(8)17(4)12)15-16(11,13-2)14-3/h5-7H,1-4H3"; dbo:iupacName "dimethyl (3-methyl-4-methylsulfinylphenyl) phosphate"@en; dbo:pubchem "23047"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)OP(=O)(OC)OC)S(=O)C"; dbp:inchikey "GTZCKTIZOGTWQO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fentoOosfOxd"; skos:prefLabel "fenthion-oxon-sulfoxide"@nl. chemische_stof:GUAWMXYQZKVRCW-UHFFFAOYSA-N dbo:casNumber "611-21-2"; dbo:formula "C8H11N"; dbo:inchi "InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3"; dbo:iupacName "N,2-Dimethylaniline"@en; dbo:pubchem "69137"^^xsd:int; dbo:smiles "CC1=CC=CC=C1NC"; dbp:inchikey "GUAWMXYQZKVRCW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n,2-dimethylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "N2DC1yAn"; skos:prefLabel "N,2-dimethylaniline"@nl. chemische_stof:GUBGYTABKSRVRQ-UHFFFAOYSA-N dbo:casNumber "13360-52-6", "16462-44-5", "528-50-7", "63-42-3", "69-79-4"; dbo:formula "C12H22O11"; dbo:inchi "InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2"; dbo:iupacName "2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol"@en; dbo:pubchem "294"^^xsd:int; dbo:smiles "C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O"; dbp:inchikey "GUBGYTABKSRVRQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "lactse"; skos:prefLabel "lactose"@nl. chemische_stof:GUCVJGMIXFAOAE-OUBTZVSYSA-N dbo:casNumber "14681-63-1"; dbo:formula "Nb"; dbo:inchi "InChI=1S/Nb/i1+1"; dbo:iupacName "niobium-94"@en; dbo:pubchem "115134"^^xsd:int; dbo:smiles "[Nb]"; dbp:inchikey "GUCVJGMIXFAOAE-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Nb94"; skos:prefLabel "niobium 94"@nl. chemische_stof:GUCVJGMIXFAOAE-UHFFFAOYSA-N dbo:casNumber "26842-13-7", "7440-03-1"; dbo:formula "Nb"; dbo:inchi "InChI=1S/Nb"; dbo:iupacName "NIOBIUM"@en; dbo:pubchem "23936"^^xsd:int; dbo:smiles "[Nb]"; dbp:inchikey "GUCVJGMIXFAOAE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Nb"; skos:prefLabel "niobium"@nl. chemische_stof:GUMCAKKKNKYFEB-UHFFFAOYSA-N dbo:casNumber "636-30-6"; dbo:formula "C6H4Cl3N"; dbo:inchi "InChI=1S/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2"; dbo:iupacName "2,4,5-Trichloroaniline"@en; dbo:pubchem "12487"^^xsd:int; dbo:smiles "C1=C(C(=CC(=C1Cl)Cl)Cl)N"; dbp:inchikey "GUMCAKKKNKYFEB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "245TClAn"; skos:prefLabel "2,4,5-trichlooraniline"@nl. chemische_stof:GUTLYIVDDKVIGB-BJUDXGSMSA-N dbo:casNumber "13981-38-9"; dbo:formula "Co"; dbo:inchi "InChI=1S/Co/i1-1"; dbo:iupacName "cobalt-58"@en; dbo:pubchem "104844"^^xsd:int; dbo:smiles "[Co]"; dbp:inchikey "GUTLYIVDDKVIGB-BJUDXGSMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Co58"; skos:prefLabel "kobalt 58"@nl. chemische_stof:GUTLYIVDDKVIGB-OIOBTWANSA-N dbo:casNumber "14093-03-9"; dbo:formula "Co"; dbo:inchi "InChI=1S/Co/i1-3"; dbo:iupacName "cobalt-56"@en; dbo:pubchem "166998"^^xsd:int; dbo:smiles "[Co]"; dbp:inchikey "GUTLYIVDDKVIGB-OIOBTWANSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Co56"; skos:prefLabel "kobalt 56"@nl. chemische_stof:GUTLYIVDDKVIGB-OUBTZVSYSA-N dbo:casNumber "10198-40-0"; dbo:formula "Co"; dbo:inchi "InChI=1S/Co/i1+1"; dbo:iupacName "cobalt-60"@en; dbo:pubchem "61492"^^xsd:int; dbo:smiles "[Co]"; dbp:inchikey "GUTLYIVDDKVIGB-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Co60"; skos:prefLabel "kobalt 60"@nl. chemische_stof:GUTLYIVDDKVIGB-UHFFFAOYSA-N dbo:casNumber "16610-75-6", "7440-48-4"; dbo:formula "Co"; dbo:inchi "InChI=1S/Co"; dbo:iupacName "Cobalt"@en; dbo:pubchem "104730"^^xsd:int; dbo:smiles "[Co]"; dbp:inchikey "GUTLYIVDDKVIGB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II D5 'kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)'"@nl, "VLAR II bijl. 4.4.2 'kobalt en zijn verbindingen, uitgedrukt in Co'"@nl, "VLAR III (D3) 'Kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)'"@nl, "VLAR III (D3, diverse art) 'Co'"@nl; rdfs:seeAlso ; skos:altLabel "kobalt (Co)"@nl, "kobalt"@nl; skos:closeMatch wise:CAS_7440-48-4, chemische_stof:GUTLYIVDDKVIGB-UHFFFAOYSA-N; skos:definition "kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)"@nl; skos:exactMatch wise:CAS_7440-48-4, chemische_stof:GUTLYIVDDKVIGB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-48-4, chemische_stof:GUTLYIVDDKVIGB-UHFFFAOYSA-N; skos:notation "Co"; skos:note "kobalt en kobaltverbindingen, uitgedrukt als kobalt (Co)"@nl; skos:prefLabel "Kobalt"@nl; skos:semanticRelation wise:CAS_7440-48-4, chemische_stof:GUTLYIVDDKVIGB-UHFFFAOYSA-N. chemische_stof:GUTLYIVDDKVIGB-YPZZEJLDSA-N dbo:casNumber "13981-50-5"; dbo:formula "Co"; dbo:inchi "InChI=1S/Co/i1-2"; dbo:iupacName "cobalt-57"@en; dbo:pubchem "104851"^^xsd:int; dbo:smiles "[Co]"; dbp:inchikey "GUTLYIVDDKVIGB-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Co57"; skos:prefLabel "kobalt 57"@nl. chemische_stof:GUUHFMWKWLOQMM-NTCAYCPXSA-N dbo:casNumber "101-86-0"; dbo:formula "C15H20O"; dbo:inchi "InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12+"; dbo:iupacName "['2-(phenylmethylidene)octanal', '(2E)-2-(phenylmethylidene)octanal']"@en; dbo:pubchem "1550884"^^xsd:int; dbo:smiles "CCCCCCC(=CC1=CC=CC=C1)C=O"; dbp:inchikey "GUUHFMWKWLOQMM-NTCAYCPXSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "aC6ycinnAh"; skos:prefLabel "alfa-hexylcinnamaldehyde"@nl. chemische_stof:GUVLYNGULCJVDO-UHFFFAOYSA-N dbo:casNumber "759-94-4"; dbo:formula "C9H19NOS"; dbo:inchi "InChI=1S/C9H19NOS/c1-4-7-10(8-5-2)9(11)12-6-3/h4-8H2,1-3H3"; dbo:iupacName "S-ethyl (dipropylamino)methanethioate"@en; dbo:pubchem "12968"^^xsd:int; dbo:smiles "CCCN(CCC)C(=O)SCC"; dbp:inchikey "GUVLYNGULCJVDO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "EPTC"; skos:prefLabel "ethyldipropylthiocarbamaat"@nl. chemische_stof:GUVRBAGPIYLISA-OUBTZVSYSA-N dbo:casNumber "13982-00-8"; dbo:formula "Ta"; dbo:inchi "InChI=1S/Ta/i1+1"; dbo:iupacName "tantalum-182"@en; dbo:pubchem "161013"^^xsd:int; dbo:smiles "[Ta]"; dbp:inchikey "GUVRBAGPIYLISA-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ta182"; skos:prefLabel "tantalum 182"@nl. chemische_stof:GUVRBAGPIYLISA-UHFFFAOYSA-N dbo:casNumber "7440-25-7"; dbo:formula "Ta"; dbo:inchi "InChI=1S/Ta"; dbo:iupacName "TANTALUM"@en; dbo:pubchem "23956"^^xsd:int; dbo:smiles "[Ta]"; dbp:inchikey "GUVRBAGPIYLISA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ta"; skos:prefLabel "tantalium"@nl. chemische_stof:GUVUOGQBMYCBQP-UHFFFAOYSA-N dbo:casNumber "7226-23-5"; dbo:formula "C6H12N2O"; dbo:inchi "InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3"; dbo:iupacName "1,3-dimethyl-1,3-diazinan-2-one"@en; dbo:pubchem "81646"^^xsd:int; dbo:smiles "CN1CCCN(C1=O)C"; dbp:inchikey "GUVUOGQBMYCBQP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "1,3-dimethyl-3,4,5,6-tetrahydro-2(1h)-pyrimidinon"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "13DC1yT4H21H"; skos:prefLabel "1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinon"@nl. chemische_stof:GUYMMHOQXYZMJQ-UHFFFAOYSA-N dbo:casNumber "102-27-2"; dbo:formula "C9H13N"; dbo:inchi "InChI=1S/C9H13N/c1-3-10-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3"; dbo:iupacName "N-Ethyl-3-methylaniline"@en; dbo:pubchem "7603"^^xsd:int; dbo:smiles "CCNC1=CC=CC(=C1)C"; dbp:inchikey "GUYMMHOQXYZMJQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n-ethyl-3-methylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NC2y3C1yAn"; skos:prefLabel "N-ethyl-3-methylaniline"@nl. chemische_stof:GVEDOIATHPCYGS-UHFFFAOYSA-N dbo:casNumber "612-75-9"; dbo:formula "C14H14"; dbo:inchi "InChI=1S/C14H14/c1-11-5-3-7-13(9-11)14-8-4-6-12(2)10-14/h3-10H,1-2H3"; dbo:iupacName "1-methyl-3-(3-methylphenyl)benzene"@en; dbo:pubchem "11931"^^xsd:int; dbo:smiles "CC1=CC(=CC=C1)C2=CC=CC(=C2)C"; dbp:inchikey "GVEDOIATHPCYGS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "33DC1ybiFy"; skos:prefLabel "3,3'-dimethylbifenyl"@nl. chemische_stof:GVEPBJHOBDJJJI-UHFFFAOYSA-N dbo:casNumber "206-44-0", "76774-50-0"; dbo:formula "C16H10"; dbo:inchi "InChI=1S/C16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H"; dbo:iupacName "FLUORANTHENE"@en; dbo:pubchem "9154"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4"; dbp:inchikey "GVEPBJHOBDJJJI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "fluoranteen"@nl, "fluorantheen"@nl; skos:closeMatch wise:CAS_206-44-0, chemische_stof:GVEPBJHOBDJJJI-UHFFFAOYSA-N; skos:exactMatch wise:CAS_206-44-0, chemische_stof:GVEPBJHOBDJJJI-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_206-44-0, chemische_stof:GVEPBJHOBDJJJI-UHFFFAOYSA-N; skos:notation "Flu"; skos:prefLabel "fluorantheen (b)"@nl; skos:semanticRelation wise:CAS_206-44-0, chemische_stof:GVEPBJHOBDJJJI-UHFFFAOYSA-N. chemische_stof:GVGLGOZIDCSQPN-PVHGPHFFSA-N dbo:casNumber "2078-90-2", "561-27-3"; dbo:formula "C21H23NO5"; dbo:inchi "InChI=1S/C21H23NO5/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20/h4-7,14-15,17,20H,8-10H2,1-3H3/t14-,15+,17-,20-,21-/m0/s1"; dbo:iupacName "[(4R,4aR,7S,7aR,12bS)-9-acetyloxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate"@en; dbo:pubchem "5462328"^^xsd:int; dbo:smiles "CC(=O)OC1C=CC2C3CC4=C5C2(C1OC5=C(C=C4)OC(=O)C)CCN3C"; dbp:inchikey "GVGLGOZIDCSQPN-PVHGPHFFSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dactmfne"; skos:prefLabel "diacetylmorfine"@nl. chemische_stof:GVGYEFKIHJTNQZ-CLRIEMFWSA-N dbo:casNumber "519-09-5"; dbo:formula "C16H19NO4"; dbo:inchi "InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11?,12?,13-,14+/m0/s1"; dbo:iupacName "(2R,3S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid"@en; dbo:pubchem "442997"^^xsd:int; dbo:smiles "CN1C2CCC1C(C(C2)OC(=O)C3=CC=CC=C3)C(=O)O"; dbp:inchikey "GVGYEFKIHJTNQZ-CLRIEMFWSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benzyegnne"; skos:prefLabel "benzoylecgonine"@nl. chemische_stof:GVJHHUAWPYXKBD-IEOSBIPESA-N dbo:casNumber "10191-41-0", "11105-14-9", "1406-18-4", "16826-11-2", "181591-70-8", "25094-97-7", "4072-33-7", "59-02-9"; dbo:formula "C29H50O2"; dbo:inchi "InChI=1S/C29H50O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h20-22,30H,9-19H2,1-8H3/t21-,22-,29-/m1/s1"; dbo:iupacName "(2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL"@en; dbo:pubchem "14985"^^xsd:int; dbo:smiles "CC1=C(C2=C(CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C)C(=C1O)C)C"; dbp:inchikey "GVJHHUAWPYXKBD-IEOSBIPESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "alfa-tocoferol (Vitamine E)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "atcfrl"; skos:prefLabel "alfa-tocoferol (vitamine e)"@nl. chemische_stof:GVYLCNUFSHDAAW-UHFFFAOYSA-N dbo:casNumber "12557-88-9", "12707-43-6", "12766-04-0", "20594-49-4", "2385-85-5", "56449-78-6"; dbo:formula "C10Cl12"; dbo:inchi "InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18"; dbo:iupacName "1,2,3,4,5,5,6,7,8,9,10,10-dodecachloropentacyclo[5.3.0.02,6.03,9.04,8]decane"@en; dbo:pubchem "16945"^^xsd:int; dbo:smiles "C12(C3(C4(C5(C3(C(C1(C5(C2(C4(Cl)Cl)Cl)Cl)Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "GVYLCNUFSHDAAW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_2385-85-5, chemische_stof:GVYLCNUFSHDAAW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_2385-85-5, chemische_stof:GVYLCNUFSHDAAW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_2385-85-5, chemische_stof:GVYLCNUFSHDAAW-UHFFFAOYSA-N; skos:notation "mirx"; skos:prefLabel "mirex"@nl; skos:semanticRelation wise:CAS_2385-85-5, chemische_stof:GVYLCNUFSHDAAW-UHFFFAOYSA-N. chemische_stof:GWESVXSMPKAFAS-UHFFFAOYSA-N dbo:casNumber "696-29-7"; dbo:formula "C9H18"; dbo:inchi "InChI=1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3"; dbo:iupacName "propan-2-ylcyclohexane"@en; dbo:pubchem "12763"^^xsd:int; dbo:smiles "CC(C)C1CCCCC1"; dbp:inchikey "GWESVXSMPKAFAS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iC3yccC6a"; skos:prefLabel "isopropylcyclohexaan"@nl. chemische_stof:GWEVSGVZZGPLCZ-UHFFFAOYSA-N dbo:casNumber "101239-53-6", "116788-85-3", "12000-59-8", "12036-20-3", "12701-76-7", "12767-65-6", "12789-63-8", "1309-63-3", "1317-70-0", "1317-80-2", "1344-29-2", "13463-67-7", "185323-71-1", "185828-91-5", "188357-76-8", "188357-79-1", "195740-11-5", "221548-98-7", "224963-00-2", "246178-32-5", "252962-41-7", "37230-92-5", "37230-94-7", "37230-95-8", "37230-96-9", "39320-58-6", "39360-64-0", "39379-02-7", "55068-84-3", "55068-85-4", "62338-64-1", "98084-96-9"; dbo:formula "O2Ti"; dbo:inchi "InChI=1S/2O.Ti"; dbo:iupacName "dioxotitanium"@en; dbo:pubchem "26042"^^xsd:int; dbo:smiles "O=[Ti]=O"; dbp:inchikey "GWEVSGVZZGPLCZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TiO2"; skos:prefLabel "titaandioxide"@nl. chemische_stof:GWHCXVQVJPWHRF-KTKRTIGZSA-N dbo:casNumber "506-37-6"; dbo:formula "C24H46O2"; dbo:inchi "InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-"; dbo:iupacName "(Z)-tetracos-15-enoic acid"@en; dbo:pubchem "5281120"^^xsd:int; dbo:smiles "CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O"; dbp:inchikey "GWHCXVQVJPWHRF-KTKRTIGZSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "c15C24ezr"; skos:prefLabel "cis-15-tetracoseenzuur"@nl. chemische_stof:GWHJZXXIDMPWGX-UHFFFAOYSA-N dbo:casNumber "95-36-3", "95-63-6"; dbo:formula "C9H12"; dbo:inchi "InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3"; dbo:iupacName "1,2,4-Trimethylbenzene"@en; dbo:pubchem "7247"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)C)C"; dbp:inchikey "GWHJZXXIDMPWGX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II bijl. 4.4.2 'trimethylbenzeen'"@nl; rdfs:seeAlso ; skos:closeMatch wise:CAS_95-63-6, chemische_stof:GWHJZXXIDMPWGX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-63-6, chemische_stof:GWHJZXXIDMPWGX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-63-6, chemische_stof:GWHJZXXIDMPWGX-UHFFFAOYSA-N; skos:notation "124TC1yBen"; skos:prefLabel "1,2,4-trimethylbenzeen"@nl; skos:semanticRelation wise:CAS_95-63-6, chemische_stof:GWHJZXXIDMPWGX-UHFFFAOYSA-N. chemische_stof:GWLKCPXYBLCEKC-UHFFFAOYSA-N dbo:casNumber "32768-54-0"; dbo:formula "C7H6Cl2"; dbo:inchi "InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3"; dbo:iupacName "1,2-dichloro-3-methylbenzene"@en; dbo:pubchem "34702"^^xsd:int; dbo:smiles "CC1=C(C(=CC=C1)Cl)Cl"; dbp:inchikey "GWLKCPXYBLCEKC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "23DClTol"; skos:prefLabel "2,3-dichloortolueen"@nl. chemische_stof:GWLLTEXUIOFAFE-UHFFFAOYSA-N dbo:casNumber "24157-81-1"; dbo:formula "C16H20"; dbo:inchi "InChI=1S/C16H20/c1-11(2)13-5-7-16-10-14(12(3)4)6-8-15(16)9-13/h5-12H,1-4H3"; dbo:iupacName "2,6-di(propan-2-yl)naphthalene"@en; dbo:pubchem "32241"^^xsd:int; dbo:smiles "CC(C)C1=CC2=C(C=C1)C=C(C=C2)C(C)C"; dbp:inchikey "GWLLTEXUIOFAFE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DiC3yNaf"; skos:prefLabel "2,6-diisopropylnaftaleen"@nl. chemische_stof:GWXLDORMOJMVQZ-BJUDXGSMSA-N dbo:casNumber "13982-30-4"; dbo:formula "Ce"; dbo:inchi "InChI=1S/Ce/i1-1"; dbo:iupacName "cerium-139"@en; dbo:pubchem "166969"^^xsd:int; dbo:smiles "[Ce]"; dbp:inchikey "GWXLDORMOJMVQZ-BJUDXGSMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ce139"; skos:prefLabel "cerium 139"@nl. chemische_stof:GWXLDORMOJMVQZ-OUBTZVSYSA-N dbo:casNumber "13967-74-3"; dbo:formula "Ce"; dbo:inchi "InChI=1S/Ce/i1+1"; dbo:iupacName "cerium-141"@en; dbo:pubchem "104814"^^xsd:int; dbo:smiles "[Ce]"; dbp:inchikey "GWXLDORMOJMVQZ-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ce141"; skos:prefLabel "cerium 141"@nl. chemische_stof:GWXLDORMOJMVQZ-RNFDNDRNSA-N dbo:casNumber "14762-78-8"; dbo:formula "Ce"; dbo:inchi "InChI=1S/Ce/i1+4"; dbo:iupacName "cerium-144"@en; dbo:pubchem "26874"^^xsd:int; dbo:smiles "[Ce]"; dbp:inchikey "GWXLDORMOJMVQZ-RNFDNDRNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ce144"; skos:prefLabel "cerium 144"@nl. chemische_stof:GWXLDORMOJMVQZ-UHFFFAOYSA-N dbo:casNumber "110123-49-4", "196959-41-8", "7440-45-1"; dbo:formula "Ce"; dbo:inchi "InChI=1S/Ce"; dbo:iupacName "CERIUM"@en; dbo:pubchem "23974"^^xsd:int; dbo:smiles "[Ce]"; dbp:inchikey "GWXLDORMOJMVQZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ce"; skos:prefLabel "cerium"@nl. chemische_stof:GWYFCOCPABKNJV-UHFFFAOYSA-N dbo:casNumber "35915-22-1", "503-74-2", "92634-50-9"; dbo:formula "C5H10O2"; dbo:inchi "InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)"; dbo:iupacName "3-Methylbutanoic acid"@en; dbo:pubchem "10430"^^xsd:int; dbo:smiles "CC(C)CC(=O)O"; dbp:inchikey "GWYFCOCPABKNJV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ivlrazr"; skos:prefLabel "iso-valeriaanzuur"@nl. chemische_stof:GXAMYUGOODKVRM-UHFFFAOYSA-N dbo:casNumber "467-69-6"; dbo:formula "C14H10O3"; dbo:inchi "InChI=1S/C14H10O3/c15-13(16)14(17)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,17H,(H,15,16)"; dbo:iupacName "9-Hydroxyfluorene-9-carboxylic acid"@en; dbo:pubchem "10087"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)O)O"; dbp:inchikey "GXAMYUGOODKVRM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flurnl"; skos:prefLabel "flurenol"@nl. chemische_stof:GXDHCNNESPLIKD-UHFFFAOYSA-N dbo:casNumber "31394-54-4", "591-76-4"; dbo:formula "C7H16"; dbo:inchi "InChI=1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3"; dbo:iupacName "2-Methylhexane"@en; dbo:pubchem "11582"^^xsd:int; dbo:smiles "CCCCC(C)C"; dbp:inchikey "GXDHCNNESPLIKD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yC6a"; skos:prefLabel "2-methylhexaan"@nl. chemische_stof:GXNNLIMMEXHBKV-UHFFFAOYSA-N dbo:casNumber "38379-99-6"; dbo:formula "C12H5Cl5"; dbo:inchi "InChI=1S/C12H5Cl5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H"; dbo:iupacName "1,2,4-trichloro-3-(2,5-dichlorophenyl)benzene"@en; dbo:pubchem "38012"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2Cl)Cl)Cl)Cl"; dbp:inchikey "GXNNLIMMEXHBKV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB95"; skos:prefLabel "2,2',3,5',6-pentachloorbifenyl"@nl. chemische_stof:GXPIUNZCALHVBA-UHFFFAOYSA-N dbo:casNumber "21312-10-7"; dbo:formula "C12H13N3O4S"; dbo:inchi "InChI=1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)"; dbo:iupacName "N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide"@en; dbo:pubchem "65280"^^xsd:int; dbo:smiles "CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C"; dbp:inchikey "GXPIUNZCALHVBA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "actsfmtozl"; skos:prefLabel "acetylsulfamethoxazol"@nl. chemische_stof:GYCMBHHDWRMZGG-UHFFFAOYSA-N dbo:casNumber "126-98-7", "25067-61-2"; dbo:formula "C4H5N"; dbo:inchi "InChI=1S/C4H5N/c1-4(2)3-5/h1H2,2H3"; dbo:iupacName "2-methylprop-2-enenitrile"@en; dbo:pubchem "31368"^^xsd:int; dbo:smiles "CC(=C)C#N"; dbp:inchikey "GYCMBHHDWRMZGG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yaclntl"; skos:prefLabel "methyl-acrylonitril"@nl. chemische_stof:GYFAGKUZYNFMBN-UHFFFAOYSA-N dbo:casNumber "191-24-2"; dbo:formula "C22H12"; dbo:inchi "InChI=1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H"; dbo:iupacName "hexacyclo[12.8.0.02,11.03,8.04,21.017,22]docosa-1(14),2(11),3(8),4,6,9,12,15,17(22),18,20-undecaene"@en; dbo:pubchem "9117"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C4=CC=CC5=C4C6=C(C=C5)C=CC(=C36)C=C2"; dbp:inchikey "GYFAGKUZYNFMBN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "benzo(g,h,i)peryleen (b)"@nl, "benzo(g,h,i)peryleen"@nl, "benzo(ghi)peryleen"@nl; skos:closeMatch wise:CAS_191-24-2, chemische_stof:GYFAGKUZYNFMBN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_191-24-2, chemische_stof:GYFAGKUZYNFMBN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_191-24-2, chemische_stof:GYFAGKUZYNFMBN-UHFFFAOYSA-N; skos:notation "BghiPe"; skos:prefLabel "benzo(g,h,i)pery-leen"@nl; skos:semanticRelation wise:CAS_191-24-2, chemische_stof:GYFAGKUZYNFMBN-UHFFFAOYSA-N. chemische_stof:GYHFUZHODSMOHU-UHFFFAOYSA-N dbo:casNumber "124-19-6", "75718-12-6"; dbo:formula "C9H18O"; dbo:inchi "InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3"; dbo:iupacName "Nonanal"@en; dbo:pubchem "31289"^^xsd:int; dbo:smiles "CCCCCCCCC=O"; dbp:inchikey "GYHFUZHODSMOHU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C9al"; skos:prefLabel "nonanal"@nl. chemische_stof:GYHNNYVSQQEPJS-UHFFFAOYSA-N dbo:casNumber "15091-79-9", "7440-55-3"; dbo:formula "Ga"; dbo:inchi "InChI=1S/Ga"; dbo:iupacName "GALLIUM"@en; dbo:pubchem "5360835"^^xsd:int; dbo:smiles "[Ga]"; dbp:inchikey "GYHNNYVSQQEPJS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ga"; skos:prefLabel "gallium"@nl. chemische_stof:GYKSIQWGEZQNEA-UHFFFAOYSA-N dbo:casNumber "94410-07-8"; dbo:formula "C8H17Sn+3"; dbo:inchi "InChI=1S/C8H17.Sn/c1-3-5-7-8-6-4-2;/h1,3-8H2,2H3;/q;+3"; dbo:iupacName "octyltin"@en; dbo:pubchem "185342"^^xsd:int; dbo:smiles "CCCCCCCC[Sn+3]"; dbp:inchikey "GYKSIQWGEZQNEA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "MC8ySn"; skos:prefLabel "monooctyltin (kation)"@nl. chemische_stof:GYSSRZJIHXQEHQ-UHFFFAOYSA-N dbo:casNumber "5234-68-4"; dbo:formula "C12H13NO2S"; dbo:inchi "InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)"; dbo:iupacName "2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE"@en; dbo:pubchem "21307"^^xsd:int; dbo:smiles "CC1=C(SCCO1)C(=O)NC2=CC=CC=C2"; dbp:inchikey "GYSSRZJIHXQEHQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "carbOxn"; skos:prefLabel "carboxin"@nl. chemische_stof:GYVGXEWAOAAJEU-UHFFFAOYSA-N dbo:casNumber "99-97-8"; dbo:formula "C9H13N"; dbo:inchi "InChI=1S/C9H13N/c1-8-4-6-9(7-5-8)10(2)3/h4-7H,1-3H3"; dbo:iupacName "N,N,4-Trimethylaniline"@en; dbo:pubchem "7471"^^xsd:int; dbo:smiles "CC1=CC=C(C=C1)N(C)C"; dbp:inchikey "GYVGXEWAOAAJEU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "n,n,4-trimethylaniline"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NN4TC1yAn"; skos:prefLabel "N,N,4-trimethylaniline"@nl. chemische_stof:GZCGUPFRVQAUEE-SLPGGIOYSA-N dbo:casNumber "19030-38-7", "28823-03-2", "815-92-9", "9050-36-6"; dbo:formula "C6H12O6"; dbo:inchi "InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1"; dbo:iupacName "(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal"@en; dbo:pubchem "107526"^^xsd:int; dbo:smiles "C(C(C(C(C(C=O)O)O)O)O)O"; dbp:inchikey "GZCGUPFRVQAUEE-SLPGGIOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "maltdtne"; skos:prefLabel "maltodextrine"@nl. chemische_stof:GZCRRIHWUXGPOV-OUBTZVSYSA-N dbo:casNumber "13981-29-8"; dbo:formula "Tb"; dbo:inchi "InChI=1S/Tb/i1+1"; dbo:iupacName "terbium-160"@en; dbo:pubchem "161008"^^xsd:int; dbo:smiles "[Tb]"; dbp:inchikey "GZCRRIHWUXGPOV-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tb160"; skos:prefLabel "terbium 160"@nl. chemische_stof:GZCRRIHWUXGPOV-UHFFFAOYSA-N dbo:casNumber "110424-82-3", "7440-27-9"; dbo:formula "Tb"; dbo:inchi "InChI=1S/Tb"; dbo:iupacName "TERBIUM"@en; dbo:pubchem "23958"^^xsd:int; dbo:smiles "[Tb]"; dbp:inchikey "GZCRRIHWUXGPOV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tb"; skos:prefLabel "terbium"@nl. chemische_stof:GZJNBGYLANALSV-UHFFFAOYSA-N dbo:casNumber "2487-01-6"; dbo:formula "C13H16N2O6"; dbo:inchi "InChI=1S/C13H16N2O6/c1-7-9(14(17)18)6-10(15(19)20)12(21-8(2)16)11(7)13(3,4)5/h6H,1-5H3"; dbo:iupacName "(2-tert-butyl-3-methyl-4,6-dinitrophenyl) acetate"@en; dbo:pubchem "17212"^^xsd:int; dbo:smiles "CC1=C(C(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)C(C)(C)C"; dbp:inchikey "GZJNBGYLANALSV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "medntactt"; skos:prefLabel "medinoterbacetaat"@nl. chemische_stof:GZUXJHMPEANEGY-UHFFFAOYSA-N dbo:casNumber "74-83-9"; dbo:formula "CH3Br"; dbo:inchi "InChI=1S/CH3Br/c1-2/h1H3"; dbo:iupacName "Bromomethane"@en; dbo:pubchem "6323"^^xsd:int; dbo:smiles "CBr"; dbp:inchikey "GZUXJHMPEANEGY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_74-83-9, chemische_stof:GZUXJHMPEANEGY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_74-83-9, chemische_stof:GZUXJHMPEANEGY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_74-83-9, chemische_stof:GZUXJHMPEANEGY-UHFFFAOYSA-N; skos:notation "BrC1a"; skos:prefLabel "broommethaan"@nl; skos:semanticRelation wise:CAS_74-83-9, chemische_stof:GZUXJHMPEANEGY-UHFFFAOYSA-N. chemische_stof:HAMGRBXTJNITHG-UHFFFAOYSA-N dbo:casNumber "30108-95-3", "624-83-9"; dbo:formula "C2H3NO"; dbo:inchi "InChI=1S/C2H3NO/c1-3-2-4/h1H3"; dbo:iupacName "methylimino-oxomethane"@en; dbo:pubchem "12228"^^xsd:int; dbo:smiles "CN=C=O"; dbp:inchikey "HAMGRBXTJNITHG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yicnt"; skos:prefLabel "methylisocyanaat"@nl. chemische_stof:HAORKNGNJCEJBX-UHFFFAOYSA-N dbo:casNumber "121552-61-2"; dbo:formula "C14H15N3"; dbo:inchi "InChI=1S/C14H15N3/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3,(H,15,16,17)"; dbo:iupacName "4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine"@en; dbo:pubchem "86367"^^xsd:int; dbo:smiles "CC1=CC(=NC(=N1)NC2=CC=CC=C2)C3CC3"; dbp:inchikey "HAORKNGNJCEJBX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_121552-61-2, chemische_stof:HAORKNGNJCEJBX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_121552-61-2, chemische_stof:HAORKNGNJCEJBX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_121552-61-2, chemische_stof:HAORKNGNJCEJBX-UHFFFAOYSA-N; skos:notation "cypdnl"; skos:prefLabel "cyprodinil"@nl; skos:semanticRelation wise:CAS_121552-61-2, chemische_stof:HAORKNGNJCEJBX-UHFFFAOYSA-N. chemische_stof:HAPOJKSPCGLOOD-UHFFFAOYSA-N dbo:casNumber "243-17-4", "30777-19-6"; dbo:formula "C17H12"; dbo:inchi "InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2"; dbo:iupacName "11H-Benzo[b]fluorene"@en; dbo:pubchem "9201"^^xsd:int; dbo:smiles "C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31"; dbp:inchikey "HAPOJKSPCGLOOD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BbFle"; skos:prefLabel "benzo(b)fluoreen"@nl. chemische_stof:HAPOVYFOVVWLRS-UHFFFAOYSA-N dbo:casNumber "77-67-8"; dbo:formula "C7H11NO2"; dbo:inchi "InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)"; dbo:iupacName "3-Ethyl-3-methylpyrrolidine-2,5-dione"@en; dbo:pubchem "3291"^^xsd:int; dbo:smiles "CCC1(CC(=O)NC1=O)C"; dbp:inchikey "HAPOVYFOVVWLRS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etsimde"; skos:prefLabel "ethosuximide"@nl. chemische_stof:HAWJXYBZNNRMNO-UHFFFAOYSA-N dbo:casNumber "65907-30-4", "78320-89-5"; dbo:formula "C18H26N2O5S"; dbo:inchi "InChI=1S/C18H26N2O5S/c1-6-7-11-23-16(21)19(4)26-20(5)17(22)24-14-10-8-9-13-12-18(2,3)25-15(13)14/h8-10H,6-7,11-12H2,1-5H3"; dbo:iupacName "(2,2-dimethyl-3H-1-benzofuran-7-yl) N-(butoxycarbonyl-methylamino)sulfanyl-N-methylcarbamate"@en; dbo:pubchem "47759"^^xsd:int; dbo:smiles "CCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C"; dbp:inchikey "HAWJXYBZNNRMNO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "furtocb"; skos:prefLabel "furathiocarb"@nl. chemische_stof:HAWPXGHAZFHHAD-UHFFFAOYSA-N dbo:casNumber "51-75-2"; dbo:formula "C5H11Cl2N"; dbo:inchi "InChI=1S/C5H11Cl2N/c1-8(4-2-6)5-3-7/h2-5H2,1H3"; dbo:iupacName "2-Chloro-N-(2-chloroethyl)-N-methylethanamine"@en; dbo:pubchem "4033"^^xsd:int; dbo:smiles "CN(CCCl)CCCl"; dbp:inchikey "HAWPXGHAZFHHAD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mustne"; skos:prefLabel "mustine"@nl. chemische_stof:HAXBIWFMXWRORI-UHFFFAOYSA-N dbo:casNumber "207-08-9"; dbo:formula "C20H12"; dbo:inchi "InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H"; dbo:iupacName "Benzo[k]fluoranthene"@en; dbo:pubchem "9158"^^xsd:int; dbo:smiles "C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1"; dbp:inchikey "HAXBIWFMXWRORI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II (D2)"@nl; rdfs:seeAlso ; skos:closeMatch wise:CAS_207-08-9, chemische_stof:HAXBIWFMXWRORI-UHFFFAOYSA-N; skos:exactMatch wise:CAS_207-08-9, chemische_stof:HAXBIWFMXWRORI-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_207-08-9, chemische_stof:HAXBIWFMXWRORI-UHFFFAOYSA-N; skos:notation "BkF"; skos:prefLabel "benzo(k)fluorantheen"@nl; skos:semanticRelation wise:CAS_207-08-9, chemische_stof:HAXBIWFMXWRORI-UHFFFAOYSA-N. chemische_stof:HAYXDMNJJFVXCI-UHFFFAOYSA-N dbo:casNumber "17428-41-0"; dbo:formula "As+5"; dbo:inchi "InChI=1S/As/q+5"; dbo:iupacName "arsenic(+5) cation"@en; dbo:pubchem "104737"^^xsd:int; dbo:smiles "[As+5]"; dbp:inchikey "HAYXDMNJJFVXCI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "AsV"; skos:prefLabel "arseen (vijfwaardig)"@nl. chemische_stof:HBGGXOJOCNVPFY-UHFFFAOYSA-N dbo:casNumber "28553-12-0", "68515-48-0"; dbo:formula "C26H42O4"; dbo:inchi "InChI=1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3"; dbo:iupacName "bis(7-methyloctyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "590836"^^xsd:int; dbo:smiles "CC(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)C"; dbp:inchikey "HBGGXOJOCNVPFY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "di-isononylftalaat (mix van isomeren)"@nl, "diisononylftalaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C9D810akFt", "DiC9yFt"; skos:prefLabel "C9-rijk di-C8-10-vertakt alkylftalaat"@nl. chemische_stof:HBJOXQRURQPDEX-MHXMMLMNSA-N dbo:casNumber "79548-73-5"; dbo:formula "C17H31ClN2O5S"; dbo:inchi "InChI=1S/C17H31ClN2O5S/c1-4-9-5-6-19-10(7-9)16(24)20-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-3/h8-15,17,19,21-23H,4-7H2,1-3H3,(H,20,24)/t8-,9+,10-,11+,12-,13+,14+,15+,17+/m0/s1"; dbo:iupacName "(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpiperidine-2-carboxamide"@en; dbo:pubchem "157385"^^xsd:int; dbo:smiles "CCC1CCNC(C1)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl"; dbp:inchikey "HBJOXQRURQPDEX-MHXMMLMNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "pirlimycine"@nl. chemische_stof:HBPDKDSFLXWOAE-UHFFFAOYSA-N dbo:casNumber "34014-18-1"; dbo:formula "C9H16N4OS"; dbo:inchi "InChI=1S/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h1-5H3,(H,10,14)"; dbo:iupacName "1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea"@en; dbo:pubchem "5383"^^xsd:int; dbo:smiles "CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC"; dbp:inchikey "HBPDKDSFLXWOAE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tebturn"; skos:prefLabel "tebuthiuron"@nl. chemische_stof:HCAJEUSONLESMK-UHFFFAOYSA-N dbo:casNumber "100-88-9", "45951-45-9"; dbo:formula "C6H13NO3S"; dbo:inchi "InChI=1S/C6H13NO3S/c8-11(9,10)7-6-4-2-1-3-5-6/h6-7H,1-5H2,(H,8,9,10)"; dbo:iupacName "Cyclohexylsulfamic acid"@en; dbo:pubchem "7533"^^xsd:int; dbo:smiles "C1CCC(CC1)NS(=O)(=O)O"; dbp:inchikey "HCAJEUSONLESMK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycmt"; skos:prefLabel "cyclamaat"@nl. chemische_stof:HCDGVLDPFQMKDK-UHFFFAOYSA-N dbo:casNumber "116-15-4"; dbo:formula "C3F6"; dbo:inchi "InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9"; dbo:iupacName "1,1,2,3,3,3-hexafluoroprop-1-ene"@en; dbo:pubchem "8302"^^xsd:int; dbo:smiles "C(=C(F)F)(C(F)(F)F)F"; dbp:inchikey "HCDGVLDPFQMKDK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HFC3ye"; skos:prefLabel "hexafluorpropyleen"@nl. chemische_stof:HCGFUIQPSOCUHI-UHFFFAOYSA-N dbo:casNumber "109-59-1", "63992-09-6"; dbo:formula "C5H12O2"; dbo:inchi "InChI=1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3"; dbo:iupacName "2-propan-2-yloxyethanol"@en; dbo:pubchem "7996"^^xsd:int; dbo:smiles "CC(C)OCCO"; dbp:inchikey "HCGFUIQPSOCUHI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ipropxC2ol"; skos:prefLabel "isopropoxyethanol"@nl. chemische_stof:HCHKCACWOHOZIP-IGMARMGPSA-N dbo:casNumber "13982-39-3"; dbo:formula "Zn"; dbo:inchi "InChI=1S/Zn/i1+0"; dbo:iupacName "zinc-65"@en; dbo:pubchem "91574"^^xsd:int; dbo:smiles "[Zn]"; dbp:inchikey "HCHKCACWOHOZIP-IGMARMGPSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Zn65"; skos:prefLabel "zink 65"@nl. chemische_stof:HCHKCACWOHOZIP-UHFFFAOYSA-N dbo:casNumber "12793-53-2", "15176-26-8", "19229-95-9", "195161-85-4", "199281-21-5", "7440-66-6"; dbo:formula "Zn"; dbo:inchi "InChI=1S/Zn"; dbo:iupacName "Zinc"@en; dbo:pubchem "23994"^^xsd:int; dbo:smiles "[Zn]"; dbp:inchikey "HCHKCACWOHOZIP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_7440-66-6, chemische_stof:HCHKCACWOHOZIP-UHFFFAOYSA-N; skos:exactMatch wise:CAS_7440-66-6, chemische_stof:HCHKCACWOHOZIP-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_7440-66-6, chemische_stof:HCHKCACWOHOZIP-UHFFFAOYSA-N; skos:notation "Zn"; skos:prefLabel "zink"@nl; skos:semanticRelation wise:CAS_7440-66-6, chemische_stof:HCHKCACWOHOZIP-UHFFFAOYSA-N. chemische_stof:HCJLVWUMMKIQIM-UHFFFAOYSA-M dbo:casNumber "131-52-2"; dbo:formula "C6Cl5NaO"; dbo:inchi "InChI=1S/C6HCl5O.Na/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h12H;/q;+1/p-1"; dbo:iupacName "sodium 2,3,4,5,6-pentachlorophenolate"@en; dbo:pubchem "8568"^^xsd:int; dbo:smiles "C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].[Na+]"; dbp:inchikey "HCJLVWUMMKIQIM-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaPeClfnt"; skos:prefLabel "natriumpentachloorfenaat"@nl. chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N dbo:casNumber "1014-69-3"; dbo:formula "C8H15N5S"; dbo:inchi "InChI=1S/C8H15N5S/c1-5(2)10-7-11-6(9-3)12-8(13-7)14-4/h5H,1-4H3,(H2,9,10,11,12,13)"; dbo:iupacName "N'-methyl-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "13904"^^xsd:int; dbo:smiles "CC(C)NC1=NC(=NC(=N1)NC)SC"; dbp:inchikey "HCRWJJJUKUVORR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N; skos:notation "desmtn"; skos:prefLabel "desmetryn"@nl; skos:semanticRelation wise:CAS_1014-69-3, chemische_stof:HCRWJJJUKUVORR-UHFFFAOYSA-N. chemische_stof:HCTVWSOKIJULET-LQDWTQKMSA-M dbo:casNumber "132-98-9", "8059-73-2", "87-08-1"; dbo:formula "C16H17KN2O5S"; dbo:inchi "InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1"; dbo:iupacName "potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate"@en; dbo:pubchem "8605"^^xsd:int; dbo:smiles "CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])C.[K+]"; dbp:inchikey "HCTVWSOKIJULET-LQDWTQKMSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "penicilline V"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "penclnV"; skos:prefLabel "penicilline v"@nl. chemische_stof:HCTWZIFNBBCVGM-UHFFFAOYSA-N dbo:casNumber "7421-93-4"; dbo:formula "C12H8Cl6O"; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-5-3(2-19)1-4-6(5)9(14,12(8,17)18)11(16)7(4)10(8,11)15/h2-7H,1H2"; dbo:iupacName "3,4,5,6,6,7-hexachloropentacyclo[6.3.0.02,4.03,7.05,9]undecane-10-carbaldehyde"@en; dbo:pubchem "522524"^^xsd:int; dbo:smiles "C1C(C2C3C1C4C5(C2(C(C3(C45Cl)Cl)(Cl)Cl)Cl)Cl)C=O"; dbp:inchikey "HCTWZIFNBBCVGM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "endrinaldehyde"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "endAh"; skos:prefLabel "endrin aldehyde"@nl. chemische_stof:HCWPIIXVSYCSAN-BJUDXGSMSA-N dbo:casNumber "13981-53-8"; dbo:formula "Ra"; dbo:inchi "InChI=1S/Ra/i1-1"; dbo:iupacName "radium-225"@en; dbo:pubchem "6336607"^^xsd:int; dbo:smiles "[Ra]"; dbp:inchikey "HCWPIIXVSYCSAN-BJUDXGSMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ra225"; skos:prefLabel "radium 225"@nl. chemische_stof:HCWPIIXVSYCSAN-NJFSPNSNSA-N dbo:casNumber "15262-20-1"; dbo:formula "Ra"; dbo:inchi "InChI=1S/Ra/i1+2"; dbo:iupacName "radium-228"@en; dbo:pubchem "6328553"^^xsd:int; dbo:smiles "[Ra]"; dbp:inchikey "HCWPIIXVSYCSAN-NJFSPNSNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ra228"; skos:prefLabel "radium 228"@nl. chemische_stof:HCWPIIXVSYCSAN-OIOBTWANSA-N dbo:casNumber "15623-45-7"; dbo:formula "Ra"; dbo:inchi "InChI=1S/Ra/i1-3"; dbo:iupacName "radium-223"@en; dbo:pubchem "6335825"^^xsd:int; dbo:smiles "[Ra]"; dbp:inchikey "HCWPIIXVSYCSAN-OIOBTWANSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ra223"; skos:prefLabel "radium 223"@nl. chemische_stof:HCWPIIXVSYCSAN-UHFFFAOYSA-N dbo:casNumber "13982-63-3", "7440-14-4"; dbo:formula "Ra"; dbo:inchi "InChI=1S/Ra"; dbo:iupacName "RADIUM"@en; dbo:pubchem "6328144"^^xsd:int; dbo:smiles "[Ra]"; dbp:inchikey "HCWPIIXVSYCSAN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "radium"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ra", "Ra226"; skos:prefLabel "radium 226"@nl. chemische_stof:HCWPIIXVSYCSAN-YPZZEJLDSA-N dbo:casNumber "13233-32-4"; dbo:formula "Ra"; dbo:inchi "InChI=1S/Ra/i1-2"; dbo:iupacName "radium-224"@en; dbo:pubchem "6328538"^^xsd:int; dbo:smiles "[Ra]"; dbp:inchikey "HCWPIIXVSYCSAN-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Ra224"; skos:prefLabel "radium 224"@nl. chemische_stof:HCWZEPKLWVAEOV-UHFFFAOYSA-N dbo:casNumber "35693-99-3"; dbo:formula "C12H6Cl4"; dbo:inchi "InChI=1S/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H"; dbo:iupacName "1,4-dichloro-2-(2,5-dichlorophenyl)benzene"@en; dbo:pubchem "37248"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl"; dbp:inchikey "HCWZEPKLWVAEOV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "2,2',5,5'-tetrachloorbifenyl (pcb52)"@nl, "PCB-52"@nl, "pcb 52"@nl, "pcb-52"@nl; skos:closeMatch wise:CAS_35693-99-3, chemische_stof:HCWZEPKLWVAEOV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_35693-99-3, chemische_stof:HCWZEPKLWVAEOV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_35693-99-3, chemische_stof:HCWZEPKLWVAEOV-UHFFFAOYSA-N; skos:notation "PCB52"; skos:prefLabel "2,2',5,5'-tetrachloorbifenyl"@nl; skos:semanticRelation wise:CAS_35693-99-3, chemische_stof:HCWZEPKLWVAEOV-UHFFFAOYSA-N. chemische_stof:HCYGJXYCUXDCHD-UHFFFAOYSA-N dbo:casNumber "55282-17-2"; dbo:formula "C26H54"; dbo:inchi "InChI=1S/C26H54/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(5-2)6-3/h26H,4-25H2,1-3H3"; dbo:iupacName "3-Ethyltetracosane"@en; dbo:pubchem "294709"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCC(CC)CC"; dbp:inchikey "HCYGJXYCUXDCHD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C2yC24a"; skos:prefLabel "3-ethyltetracosaan"@nl. chemische_stof:HDDSHPAODJUKPD-UHFFFAOYSA-N dbo:casNumber "43210-67-9", "53571-02-1"; dbo:formula "C15H13N3O2S"; dbo:inchi "InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)"; dbo:iupacName "methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate"@en; dbo:pubchem "3334"^^xsd:int; dbo:smiles "COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3"; dbp:inchikey "HDDSHPAODJUKPD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenbdzl"; skos:prefLabel "fenbendazol"@nl. chemische_stof:HDGQICNBXPAKLR-UHFFFAOYSA-N dbo:casNumber "589-43-5", "90622-56-3"; dbo:formula "C8H18"; dbo:inchi "InChI=1S/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H3"; dbo:iupacName "2,4-Dimethylhexane"@en; dbo:pubchem "11511"^^xsd:int; dbo:smiles "CCC(C)CC(C)C"; dbp:inchikey "HDGQICNBXPAKLR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DC1yC6a"; skos:prefLabel "2,4-dimethylhexaan"@nl. chemische_stof:HDHLIWCXDDZUFH-UHFFFAOYSA-N dbo:casNumber "28159-98-0"; dbo:formula "C11H19N5S"; dbo:inchi "InChI=1S/C11H19N5S/c1-11(2,3)16-9-13-8(12-7-5-6-7)14-10(15-9)17-4/h7H,5-6H2,1-4H3,(H2,12,13,14,15,16)"; dbo:iupacName "N-tert-butyl-N'-cyclopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "91590"^^xsd:int; dbo:smiles "CC(C)(C)NC1=NC(=NC(=N1)NC2CC2)SC"; dbp:inchikey "HDHLIWCXDDZUFH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "cybutrine"@nl, "cybutryne"@nl; skos:closeMatch wise:CAS_28159-98-0, chemische_stof:HDHLIWCXDDZUFH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_28159-98-0, chemische_stof:HDHLIWCXDDZUFH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_28159-98-0, chemische_stof:HDHLIWCXDDZUFH-UHFFFAOYSA-N; skos:notation "irgrl"; skos:prefLabel "irgarol"@nl; skos:semanticRelation wise:CAS_28159-98-0, chemische_stof:HDHLIWCXDDZUFH-UHFFFAOYSA-N. chemische_stof:HDWLUGYOLUHEMN-UHFFFAOYSA-N dbo:casNumber "61840-20-8", "62655-72-5", "973-21-7"; dbo:formula "C14H18N2O7"; dbo:inchi "InChI=1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3"; dbo:iupacName "(2-butan-2-yl-4,6-dinitrophenyl) propan-2-yl carbonate"@en; dbo:pubchem "13783"^^xsd:int; dbo:smiles "CCC(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC(C)C"; dbp:inchikey "HDWLUGYOLUHEMN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dnbtn"; skos:prefLabel "dinobuton"@nl. chemische_stof:HDZGCSFEDULWCS-UHFFFAOYSA-N dbo:casNumber "60-34-4"; dbo:formula "CH6N2"; dbo:inchi "InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3"; dbo:iupacName "METHYLHYDRAZINE"@en; dbo:pubchem "6061"^^xsd:int; dbo:smiles "CNN"; dbp:inchikey "HDZGCSFEDULWCS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C1yhdzne"; skos:prefLabel "methylhydrazine"@nl. chemische_stof:HECLRDQVFMWTQS-UHFFFAOYSA-N dbo:casNumber "107760-16-7", "151065-56-4", "1755-01-7", "25038-78-2", "45737-84-6", "54335-17-0", "60328-38-3", "77-73-6"; dbo:formula "C10H12"; dbo:inchi "InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2"; dbo:iupacName "tricyclo[5.2.1.02,6]deca-3,8-diene"@en; dbo:pubchem "6492"^^xsd:int; dbo:smiles "C1C=CC2C1C3CC2C=C3"; dbp:inchikey "HECLRDQVFMWTQS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DccPeDen"; skos:prefLabel "dicyclopentadieen"@nl. chemische_stof:HEDRZPFGACZZDS-UHFFFAOYSA-N dbo:casNumber "67-66-3", "8013-54-5"; dbo:formula "CHCl3"; dbo:inchi "InChI=1S/CHCl3/c2-1(3)4/h1H"; dbo:iupacName "Chloroform"@en; dbo:pubchem "6212"^^xsd:int; dbo:smiles "C(Cl)(Cl)Cl"; dbp:inchikey "HEDRZPFGACZZDS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment ", (syn: trichloormethaan)"@nl, "VLAR II bijl. 4.4.2 'trichloormethaan'"@nl; rdfs:seeAlso ; skos:altLabel "chloroform"@nl, "trichloormethaan (chloroform)"@nl; skos:closeMatch wise:CAS_67-66-3, chemische_stof:HEDRZPFGACZZDS-UHFFFAOYSA-N; skos:exactMatch wise:CAS_67-66-3, chemische_stof:HEDRZPFGACZZDS-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_67-66-3, chemische_stof:HEDRZPFGACZZDS-UHFFFAOYSA-N; skos:notation "TClC1a"; skos:prefLabel "trichloormethaan"@nl; skos:semanticRelation wise:CAS_67-66-3, chemische_stof:HEDRZPFGACZZDS-UHFFFAOYSA-N. chemische_stof:HEFNNWSXXWATRW-UHFFFAOYSA-N dbo:casNumber "15687-27-1", "58560-75-1"; dbo:formula "C13H18O2"; dbo:inchi "InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)"; dbo:iupacName "2-[4-(2-methylpropyl)phenyl]propanoic acid"@en; dbo:pubchem "3672"^^xsd:int; dbo:smiles "CC(C)CC1=CC=C(C=C1)C(C)C(=O)O"; dbp:inchikey "HEFNNWSXXWATRW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_15687-27-1, chemische_stof:HEFNNWSXXWATRW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_15687-27-1, chemische_stof:HEFNNWSXXWATRW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_15687-27-1, chemische_stof:HEFNNWSXXWATRW-UHFFFAOYSA-N; skos:notation "ibpfn"; skos:prefLabel "ibuprofen"@nl; skos:semanticRelation wise:CAS_15687-27-1, chemische_stof:HEFNNWSXXWATRW-UHFFFAOYSA-N. chemische_stof:HEMHJVSKTPXQMS-UHFFFAOYSA-M dbo:casNumber "1310-73-2", "8012-01-9"; dbo:formula "HNaO"; dbo:inchi "InChI=1S/Na.H2O/h;1H2/q+1;/p-1"; dbo:iupacName "SODIUM HYDROXIDE"@en; dbo:pubchem "14798"^^xsd:int; dbo:smiles "[OH-].[Na+]"; dbp:inchikey "HEMHJVSKTPXQMS-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NaOH"; skos:prefLabel "natriumhydroxide"@nl. chemische_stof:HEMJJKBWTPKOJG-UHFFFAOYSA-N dbo:casNumber "25812-30-0"; dbo:formula "C15H22O3"; dbo:inchi "InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)"; dbo:iupacName "5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid"@en; dbo:pubchem "3463"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O"; dbp:inchikey "HEMJJKBWTPKOJG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gemfbzl"; skos:prefLabel "gemfibrozil"@nl. chemische_stof:HERSSAVMHCMYSQ-UHFFFAOYSA-N dbo:casNumber "56403-09-9"; dbo:formula "C12H22N2O2"; dbo:inchi "InChI=1S/C12H22N2O2/c15-11-7-3-1-5-9-13-12(16)8-4-2-6-10-14-11/h1-10H2,(H,13,16)(H,14,15)"; dbo:iupacName "1,8-Diazacyclotetradecane-2,9-dione"@en; dbo:pubchem "16"^^xsd:int; dbo:smiles "C1CCC(=O)NCCCCCC(=O)NCC1"; dbp:inchikey "HERSSAVMHCMYSQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "18DazccC14a2"; skos:prefLabel "1,8-diazacyclotetradecaan-2,9-dion"@nl. chemische_stof:HEWDOWUUTBCVJP-UHFFFAOYSA-N dbo:casNumber "525-37-1"; dbo:formula "C10H8O6S2"; dbo:inchi "InChI=1S/C10H8O6S2/c11-17(12,13)8-4-5-9-7(6-8)2-1-3-10(9)18(14,15)16/h1-6H,(H,11,12,13)(H,14,15,16)"; dbo:iupacName "NAPHTHALENE-1,6-DISULFONIC ACID"@en; dbo:pubchem "10676"^^xsd:int; dbo:smiles "C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C(=C1)S(=O)(=O)O"; dbp:inchikey "HEWDOWUUTBCVJP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "16NafDsfzr"; skos:prefLabel "1,6-naftaleendisulfonzuur"@nl. chemische_stof:HEWZVZIVELJPQZ-UHFFFAOYSA-N dbo:casNumber "77-76-9"; dbo:formula "C5H12O2"; dbo:inchi "InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3"; dbo:iupacName "2,2-Dimethoxypropane"@en; dbo:pubchem "6495"^^xsd:int; dbo:smiles "CC(C)(OC)OC"; dbp:inchikey "HEWZVZIVELJPQZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "22DC1oxC3a"; skos:prefLabel "2,2-dimethoxypropaan"@nl. chemische_stof:HEZNVIYQEUHLNI-UHFFFAOYSA-N dbo:casNumber "29973-13-5", "56729-20-5", "56730-58-6"; dbo:formula "C11H15NO2S"; dbo:inchi "InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)"; dbo:iupacName "[2-(ethylsulfanylmethyl)phenyl] N-methylcarbamate"@en; dbo:pubchem "34766"^^xsd:int; dbo:smiles "CCSCC1=CC=CC=C1OC(=O)NC"; dbp:inchikey "HEZNVIYQEUHLNI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etofcb"; skos:prefLabel "ethiofencarb"@nl. chemische_stof:HFACYLZERDEVSX-UHFFFAOYSA-N dbo:casNumber "46310-07-0", "56481-94-8", "92-87-5"; dbo:formula "C12H12N2"; dbo:inchi "InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2"; dbo:iupacName "4-(4-aminophenyl)aniline"@en; dbo:pubchem "7111"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)N)N"; dbp:inchikey "HFACYLZERDEVSX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_92-87-5, chemische_stof:HFACYLZERDEVSX-UHFFFAOYSA-N; skos:exactMatch wise:CAS_92-87-5, chemische_stof:HFACYLZERDEVSX-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_92-87-5, chemische_stof:HFACYLZERDEVSX-UHFFFAOYSA-N; skos:notation "benzdne"; skos:prefLabel "benzidine"@nl; skos:semanticRelation wise:CAS_92-87-5, chemische_stof:HFACYLZERDEVSX-UHFFFAOYSA-N. chemische_stof:HFBWPRKWDIRYNX-UHFFFAOYSA-N dbo:casNumber "1912-26-1"; dbo:formula "C9H16ClN5"; dbo:inchi "InChI=1S/C9H16ClN5/c1-4-11-8-12-7(10)13-9(14-8)15(5-2)6-3/h4-6H2,1-3H3,(H,11,12,13,14)"; dbo:iupacName "6-Chloro-N,N,N'-triethyl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "15951"^^xsd:int; dbo:smiles "CCNC1=NC(=NC(=N1)Cl)N(CC)CC"; dbp:inchikey "HFBWPRKWDIRYNX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tetzne"; skos:prefLabel "trietazine"@nl. chemische_stof:HFCFJYRLBAANKN-UHFFFAOYSA-N dbo:casNumber "603-83-8"; dbo:formula "C7H8N2O2"; dbo:inchi "InChI=1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3"; dbo:iupacName "2-Methyl-3-nitroaniline"@en; dbo:pubchem "11783"^^xsd:int; dbo:smiles "CC1=C(C=CC=C1[N+](=O)[O-])N"; dbp:inchikey "HFCFJYRLBAANKN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Ao6NO2Tol"; skos:prefLabel "2-amino-6-nitrotolueen"@nl. chemische_stof:HFCYZXMHUIHAQI-UHFFFAOYSA-N dbo:casNumber "51707-55-2"; dbo:formula "C9H8N4OS"; dbo:inchi "InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)"; dbo:iupacName "1-phenyl-3-(thiadiazol-5-yl)urea"@en; dbo:pubchem "40087"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)NC(=O)NC2=CN=NS2"; dbp:inchikey "HFCYZXMHUIHAQI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "thidazrn"; skos:prefLabel "thidiazuron"@nl. chemische_stof:HFDOVSPQVPECFP-UHFFFAOYSA-N dbo:casNumber "97038-95-4"; dbo:formula "C12H6Br4"; dbo:inchi "InChI=1S/C12H6Br4/c13-7-4-5-8(11(16)6-7)12-9(14)2-1-3-10(12)15/h1-6H"; dbo:iupacName "2,4-dibromo-1-(2,6-dibromophenyl)benzene"@en; dbo:pubchem "154509"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Br)C2=C(C=C(C=C2)Br)Br)Br"; dbp:inchikey "HFDOVSPQVPECFP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PBDE51"; skos:prefLabel "2,2',4,6'-tetrabroomdifenylether"@nl. chemische_stof:HFFLGKNGCAIQMO-UHFFFAOYSA-N dbo:casNumber "75-87-6"; dbo:formula "C2HCl3O"; dbo:inchi "InChI=1S/C2HCl3O/c3-2(4,5)1-6/h1H"; dbo:iupacName "2,2,2-Trichloroacetaldehyde"@en; dbo:pubchem "6407"^^xsd:int; dbo:smiles "C(=O)C(Cl)(Cl)Cl"; dbp:inchikey "HFFLGKNGCAIQMO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TClC2al"; skos:prefLabel "trichloorethanal"@nl. chemische_stof:HFPZCAJZSCWRBC-UHFFFAOYSA-N dbo:casNumber "4939-75-7", "99-87-6"; dbo:formula "C10H14"; dbo:inchi "InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3"; dbo:iupacName "1-methyl-4-propan-2-ylbenzene"@en; dbo:pubchem "7463"^^xsd:int; dbo:smiles "CC1=CC=C(C=C1)C(C)C"; dbp:inchikey "HFPZCAJZSCWRBC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "p-isopropyltolueen"@nl, "para-isopropyltolueen"@nl; skos:closeMatch wise:CAS_99-87-6, chemische_stof:HFPZCAJZSCWRBC-UHFFFAOYSA-N; skos:exactMatch wise:CAS_99-87-6, chemische_stof:HFPZCAJZSCWRBC-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_99-87-6, chemische_stof:HFPZCAJZSCWRBC-UHFFFAOYSA-N; skos:notation "1iC3y4C1yBen"; skos:prefLabel "1-isopropyl-4-methyl-benzeen"@nl; skos:semanticRelation wise:CAS_99-87-6, chemische_stof:HFPZCAJZSCWRBC-UHFFFAOYSA-N. chemische_stof:HFZWRUODUSTPEG-UHFFFAOYSA-N dbo:casNumber "120-83-2"; dbo:formula "C6H4Cl2O"; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H"; dbo:iupacName "2,4-Dichlorophenol"@en; dbo:pubchem "8449"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1Cl)Cl)O"; dbp:inchikey "HFZWRUODUSTPEG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_120-83-2, chemische_stof:HFZWRUODUSTPEG-UHFFFAOYSA-N; skos:exactMatch wise:CAS_120-83-2, chemische_stof:HFZWRUODUSTPEG-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_120-83-2, chemische_stof:HFZWRUODUSTPEG-UHFFFAOYSA-N; skos:notation "24DClFol"; skos:prefLabel "2,4-dichloorfenol"@nl; skos:semanticRelation wise:CAS_120-83-2, chemische_stof:HFZWRUODUSTPEG-UHFFFAOYSA-N. chemische_stof:HGBOYTHUEUWSSQ-UHFFFAOYSA-N dbo:casNumber "110-62-3"; dbo:formula "C5H10O"; dbo:inchi "InChI=1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3"; dbo:iupacName "Pentanal"@en; dbo:pubchem "8063"^^xsd:int; dbo:smiles "CCCCC=O"; dbp:inchikey "HGBOYTHUEUWSSQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C5al"; skos:prefLabel "pentanal (n-valeraldehyde)"@nl. chemische_stof:HGCIXCUEYOPUTN-UHFFFAOYSA-N dbo:casNumber "110-83-8", "15650-80-3", "33004-06-7", "7493-04-1"; dbo:formula "C6H10"; dbo:inchi "InChI=1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2"; dbo:iupacName "Cyclohexene"@en; dbo:pubchem "8079"^^xsd:int; dbo:smiles "C1CCC=CC1"; dbp:inchikey "HGCIXCUEYOPUTN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycC6e"; skos:prefLabel "cyclohexeen"@nl. chemische_stof:HGINCPLSRVDWNT-UHFFFAOYSA-N dbo:casNumber "107-02-8", "25068-14-8", "25314-61-8"; dbo:formula "C3H4O"; dbo:inchi "InChI=1S/C3H4O/c1-2-3-4/h2-3H,1H2"; dbo:iupacName "prop-2-enal"@en; dbo:pubchem "7847"^^xsd:int; dbo:smiles "C=CC=O"; dbp:inchikey "HGINCPLSRVDWNT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "acroleïne"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "acAh"; skos:prefLabel "acrylaldehyde"@nl. chemische_stof:HGLDOAKPQXAFKI-IGMARMGPSA-N dbo:casNumber "15765-19-2"; dbo:formula "Cf"; dbo:inchi "InChI=1S/Cf/i1+0"; dbo:iupacName "californium-251"@en; dbo:pubchem "167416"^^xsd:int; dbo:smiles "[Cf]"; dbp:inchikey "HGLDOAKPQXAFKI-IGMARMGPSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Cf251"; skos:prefLabel "californium 251"@nl. chemische_stof:HGLDOAKPQXAFKI-UHFFFAOYSA-N dbo:casNumber "22541-43-1", "7440-71-3"; dbo:formula "Cf"; dbo:inchi "InChI=1S/Cf"; dbo:iupacName "CALIFORNIUM"@en; dbo:pubchem "23997"^^xsd:int; dbo:smiles "[Cf]"; dbp:inchikey "HGLDOAKPQXAFKI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Cf"; skos:prefLabel "californium"@nl. chemische_stof:HGLDOAKPQXAFKI-YPZZEJLDSA-N dbo:casNumber "15237-97-5"; dbo:formula "Cf"; dbo:inchi "InChI=1S/Cf/i1-2"; dbo:iupacName "californium-249"@en; dbo:pubchem "105176"^^xsd:int; dbo:smiles "[Cf]"; dbp:inchikey "HGLDOAKPQXAFKI-YPZZEJLDSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Cf249"; skos:prefLabel "californium 249"@nl. chemische_stof:HGMYRFJAJNYBRX-UHFFFAOYSA-N dbo:casNumber "52663-65-7"; dbo:formula "C12H3Cl7"; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-2-5(14)10(17)8(4)9-6(15)3-7(16)11(18)12(9)19/h1-3H"; dbo:iupacName "1,2,3,5-tetrachloro-4-(2,3,6-trichlorophenyl)benzene"@en; dbo:pubchem "63097"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "HGMYRFJAJNYBRX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB176"; skos:prefLabel "2,2',3,3',4,6,6'-heptachloorbifenyl"@nl. chemische_stof:HGQSXVKHVMGQRG-UHFFFAOYSA-N dbo:casNumber "15231-44-4", "94410-05-6"; dbo:formula "C16H34Sn"; dbo:inchi "InChI=1S/2C8H17.Sn/c2*1-3-5-7-8-6-4-2;/h2*1,3-8H2,2H3;"; dbo:iupacName "dioctyltin"@en; dbo:pubchem "27681"^^xsd:int; dbo:smiles "CCCCCCCC[Sn]CCCCCCCC"; dbp:inchikey "HGQSXVKHVMGQRG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "dioctyltin (kation)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC8ySn"; skos:prefLabel "dioctyltin"@nl. chemische_stof:HGUFODBRKLSHSI-UHFFFAOYSA-N dbo:casNumber "1746-01-6", "56795-67-6"; dbo:formula "C12H4Cl4O2"; dbo:inchi "InChI=1S/C12H4Cl4O2/c13-5-1-9-10(2-6(5)14)18-12-4-8(16)7(15)3-11(12)17-9/h1-4H"; dbo:iupacName "2,3,7,8-tetrachlorooxanthrene"@en; dbo:pubchem "15625"^^xsd:int; dbo:smiles "C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl"; dbp:inchikey "HGUFODBRKLSHSI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II+ bijlagen"@nl, "VLAR III (D3, diverse art) 'dioxinen en furanen'"@nl; rdfs:seeAlso ; skos:altLabel " 2,3,7,8-tetrachloordibenzodioxine"@nl, "2,3,7,8-tetrachloordibenzodioxine (tcdd)"@nl, "2,3,7,8-tetrachloordibenzodioxine"@nl; skos:closeMatch wise:CAS_1746-01-6, chemische_stof:HGUFODBRKLSHSI-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1746-01-6, chemische_stof:HGUFODBRKLSHSI-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1746-01-6, chemische_stof:HGUFODBRKLSHSI-UHFFFAOYSA-N; skos:notation "PCDD48"; skos:prefLabel "2,3,7,8-tetrachloordibenzo-p-dioxine"@nl; skos:semanticRelation wise:CAS_1746-01-6, chemische_stof:HGUFODBRKLSHSI-UHFFFAOYSA-N. chemische_stof:HHEFNVCDPLQQTP-UHFFFAOYSA-N dbo:casNumber "13777-04-3", "19166-97-3", "222532-79-8", "28499-39-0", "53026-82-7", "7790-98-9", "87110-01-8"; dbo:formula "ClH4NO4"; dbo:inchi "InChI=1S/ClHO4.H3N/c2-1(3,4)5;/h(H,2,3,4,5);1H3"; dbo:iupacName "azanium perchlorate"@en; dbo:pubchem "24639"^^xsd:int; dbo:smiles "[NH4+].[O-]Cl(=O)(=O)=O"; dbp:inchikey "HHEFNVCDPLQQTP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NH4ClO4"; skos:prefLabel "ammoniumperchloraat"@nl. chemische_stof:HHRACYLRBOUBKM-UHFFFAOYSA-N dbo:casNumber "124632-41-3", "128994-01-4", "29298-03-1", "3101-60-8", "71281-67-9", "99938-81-5"; dbo:formula "C13H18O2"; dbo:inchi "InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3"; dbo:iupacName "2-[(4-tert-butylphenoxy)methyl]oxirane"@en; dbo:pubchem "18360"^^xsd:int; dbo:smiles "CC(C)(C)C1=CC=C(C=C1)OCC2CO2"; dbp:inchikey "HHRACYLRBOUBKM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4ttC4yFygcdE"; skos:prefLabel "4-tert-butylfenylglycidylether"@nl. chemische_stof:HHUQPWODPBDTLI-UHFFFAOYSA-N dbo:casNumber "120983-64-4"; dbo:formula "C14H15Cl2N3O"; dbo:inchi "InChI=1S/C14H15Cl2N3O/c15-12-4-2-1-3-11(12)7-14(20,13(16)5-6-13)8-19-10-17-9-18-19/h1-4,9-10,20H,5-8H2"; dbo:iupacName "2-(1-chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol"@en; dbo:pubchem "119361"^^xsd:int; dbo:smiles "C1CC1(C(CC2=CC=CC=C2Cl)(CN3C=NC=N3)O)Cl"; dbp:inchikey "HHUQPWODPBDTLI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "protocnzdto"; skos:prefLabel "prothioconazol-desthio"@nl. chemische_stof:HHXNVASVVVNNDG-UHFFFAOYSA-N dbo:casNumber "52663-73-7"; dbo:formula "C12H2Cl8"; dbo:inchi "InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H"; dbo:iupacName "1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene"@en; dbo:pubchem "40480"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "HHXNVASVVVNNDG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB199"; skos:prefLabel "2,2',3,3',4,5,6,6'-octachloorbifenyl"@nl. chemische_stof:HICJAEZEEBOKGV-UHFFFAOYSA-N dbo:casNumber "173159-57-4"; dbo:formula "C17H20N6O7S"; dbo:inchi "InChI=1S/C17H20N6O7S/c1-23(2)15(25)10-6-5-7-11(18-9-24)14(10)31(27,28)22-17(26)21-16-19-12(29-3)8-13(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26)"; dbo:iupacName "2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-formamido-N,N-dimethylbenzamide"@en; dbo:pubchem "213014"^^xsd:int; dbo:smiles "CN(C)C(=O)C1=C(C(=CC=C1)NC=O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC"; dbp:inchikey "HICJAEZEEBOKGV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "forasfrn"; skos:prefLabel "foramsulfuron"@nl. chemische_stof:HIHCTGNZNHSZPP-UHFFFAOYSA-N dbo:casNumber "7149-75-9"; dbo:formula "C7H8ClN"; dbo:inchi "InChI=1S/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3"; dbo:iupacName "4-Chloro-3-methylaniline"@en; dbo:pubchem "23536"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)N)Cl"; dbp:inchikey "HIHCTGNZNHSZPP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4Cl3C1yAn"; skos:prefLabel "4-chloor-3-methylaniline"@nl. chemische_stof:HIILBTHBHCLUER-IWQZZHSRSA-N dbo:casNumber "13116-57-9", "96-19-5"; dbo:formula "C3H3Cl3"; dbo:inchi "InChI=1S/C3H3Cl3/c4-1-3(6)2-5/h1H,2H2/b3-1-"; dbo:iupacName "['(Z)-1,2,3-trichloroprop-1-ene', '1,2,3-trichloroprop-1-ene']"@en; dbo:pubchem "5370144"^^xsd:int; dbo:smiles "C(C(=CCl)Cl)Cl"; dbp:inchikey "HIILBTHBHCLUER-IWQZZHSRSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "123TClC3e"; skos:prefLabel "1,2,3-trichloorpropeen"@nl. chemische_stof:HJIQVKXMQOLFFS-UHFFFAOYSA-N dbo:casNumber "1330-43-4", "63989-70-8"; dbo:formula "B4H14Na2O14"; dbo:inchi "InChI=1S/4B.2Na.7H2O.7O/h;;;;;;7*1H2;;;;;;;/q4*+3;2*+1;;;;;;;;7*-2"; dbo:iupacName "disodium; boron(+3) cation; oxygen(-2) anion; heptahydrate"@en; dbo:pubchem "3048787"^^xsd:int; dbo:smiles "[B+3].[B+3].[B+3].[B+3].O.O.O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Na+].[Na+]"; dbp:inchikey "HJIQVKXMQOLFFS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Na2B4O7"; skos:prefLabel "dinatriumtetraboraat"@nl. chemische_stof:HJIUPFPIEBPYIE-UHFFFAOYSA-N dbo:casNumber "535-89-7"; dbo:formula "C7H10ClN3"; dbo:inchi "InChI=1S/C7H10ClN3/c1-5-4-6(11(2)3)10-7(8)9-5/h4H,1-3H3"; dbo:iupacName "2-chloro-N,N,6-trimethylpyrimidin-4-amine"@en; dbo:pubchem "10813"^^xsd:int; dbo:smiles "CC1=CC(=NC(=N1)Cl)N(C)C"; dbp:inchikey "HJIUPFPIEBPYIE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "crimdne"; skos:prefLabel "crimidine"@nl. chemische_stof:HJJVPARKXDDIQD-UHFFFAOYSA-N dbo:casNumber "116255-48-2"; dbo:formula "C13H12BrCl2N3O"; dbo:inchi "InChI=1S/C13H12BrCl2N3O/c14-9-4-13(20-5-9,6-19-8-17-7-18-19)11-2-1-10(15)3-12(11)16/h1-3,7-9H,4-6H2"; dbo:iupacName "1-[[4-bromo-2-(2,4-dichlorophenyl)oxolan-2-yl]methyl]-1,2,4-triazole"@en; dbo:pubchem "3444"^^xsd:int; dbo:smiles "C1C(COC1(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)Br"; dbp:inchikey "HJJVPARKXDDIQD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "bromcnzl"; skos:prefLabel "bromuconazool"@nl. chemische_stof:HJOVHMDZYOCNQW-UHFFFAOYSA-N dbo:casNumber "78-59-1"; dbo:formula "C9H14O"; dbo:inchi "InChI=1S/C9H14O/c1-7-4-8(10)6-9(2,3)5-7/h4H,5-6H2,1-3H3"; dbo:iupacName "3,5,5-trimethylcyclohex-2-en-1-one"@en; dbo:pubchem "6544"^^xsd:int; dbo:smiles "CC1=CC(=O)CC(C1)(C)C"; dbp:inchikey "HJOVHMDZYOCNQW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ifrn"; skos:prefLabel "isoforon"@nl. chemische_stof:HJUFTIJOISQSKQ-UHFFFAOYSA-N dbo:casNumber "72490-01-8", "79127-80-3"; dbo:formula "C17H19NO4"; dbo:inchi "InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)"; dbo:iupacName "ethyl N-[2-[4-(phenoxy)phenoxy]ethyl]carbamate"@en; dbo:pubchem "51605"^^xsd:int; dbo:smiles "CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2"; dbp:inchikey "HJUFTIJOISQSKQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenOxcb"; skos:prefLabel "fenoxycarb"@nl. chemische_stof:HJWLCRVIBGQPNF-UHFFFAOYSA-N dbo:casNumber "128961-80-8", "300-57-2", "57807-91-7"; dbo:formula "C9H10"; dbo:inchi "InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-5,7-8H,1,6H2"; dbo:iupacName "prop-2-enylbenzene"@en; dbo:pubchem "9309"^^xsd:int; dbo:smiles "C=CCC1=CC=CC=C1"; dbp:inchikey "HJWLCRVIBGQPNF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C3yeBen"; skos:prefLabel "2-propenylbenzeen"@nl. chemische_stof:HKIOYBQGHSTUDB-UHFFFAOYSA-N dbo:casNumber "133-07-3", "52306-33-9"; dbo:formula "C9H4Cl3NO2S"; dbo:inchi "InChI=1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H"; dbo:iupacName "2-(trichloromethylsulfanyl)isoindole-1,3-dione"@en; dbo:pubchem "8607"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl"; dbp:inchikey "HKIOYBQGHSTUDB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "folpt"; skos:prefLabel "folpet"@nl. chemische_stof:HKOIXWVRNLGFOR-YANNOFPNSA-N dbo:casNumber "467-15-2"; dbo:formula "C17H19NO3"; dbo:inchi "InChI=1S/C17H19NO3/c1-20-13-5-2-9-8-11-10-3-4-12(19)16-17(10,6-7-18-11)14(9)15(13)21-16/h2-5,10-12,16,18-19H,6-8H2,1H3/t10?,11-,12?,16?,17+/m1/s1"; dbo:iupacName "(4R,12bS)-9-methoxy-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol"@en; dbo:pubchem "5359402"^^xsd:int; dbo:smiles "COC1=C2C3=C(CC4C5C3(CCN4)C(O2)C(C=C5)O)C=C1"; dbp:inchikey "HKOIXWVRNLGFOR-YANNOFPNSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "norcdine"; skos:prefLabel "norcodeine"@nl. chemische_stof:HKPHPIREJKHECO-UHFFFAOYSA-N dbo:casNumber "23184-66-9"; dbo:formula "C17H26ClNO2"; dbo:inchi "InChI=1S/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3"; dbo:iupacName "N-(Butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide"@en; dbo:pubchem "31677"^^xsd:int; dbo:smiles "CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)CCl"; dbp:inchikey "HKPHPIREJKHECO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "butCl"; skos:prefLabel "butachloor"@nl. chemische_stof:HLBLWEWZXPIGSM-UHFFFAOYSA-N dbo:casNumber "101-80-4", "121509-79-3"; dbo:formula "C12H12N2O"; dbo:inchi "InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2"; dbo:iupacName "4-(4-aminophenoxy)aniline"@en; dbo:pubchem "7579"^^xsd:int; dbo:smiles "C1=CC(=CC=C1N)OC2=CC=C(C=C2)N"; dbp:inchikey "HLBLWEWZXPIGSM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "44DAoDFyEtr"; skos:prefLabel "4,4'-diaminodifenylether"@nl. chemische_stof:HLZCHRAMVPCKDU-UHFFFAOYSA-M dbo:casNumber "1982-69-0"; dbo:formula "C8H5Cl2NaO3"; dbo:inchi "InChI=1S/C8H6Cl2O3.Na/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;/h2-3H,1H3,(H,11,12);/q;+1/p-1"; dbo:iupacName "Sodium 3,6-dichloro-2-methoxybenzoate"@en; dbo:pubchem "16119"^^xsd:int; dbo:smiles "COC1=C(C=CC(=C1C(=O)[O-])Cl)Cl.[Na+]"; dbp:inchikey "HLZCHRAMVPCKDU-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DcbNazt"; skos:prefLabel "dicamba-natriumzout"@nl. chemische_stof:HLZKNKRTKFSKGZ-UHFFFAOYSA-N dbo:casNumber "112-72-1", "126339-59-1", "126339-60-4", "150138-88-8", "179607-28-4", "52439-75-5", "60650-34-2", "63393-82-8", "67762-30-5", "67762-41-8", "67762-42-9", "68002-95-9", "68333-80-2", "68855-56-1", "71750-71-5", "75782-87-5", "8032-14-2"; dbo:formula "C14H30O"; dbo:inchi "InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3"; dbo:iupacName "tetradecan-1-ol"@en; dbo:pubchem "8209"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCO"; dbp:inchikey "HLZKNKRTKFSKGZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C14ol"; skos:prefLabel "1-tetradecanol"@nl. chemische_stof:HMBBJSKXDBUNNT-UHFFFAOYSA-N dbo:casNumber "59080-40-9", "67774-32-7"; dbo:formula "C12H4Br6"; dbo:inchi "InChI=1S/C12H4Br6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H"; dbo:iupacName "1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene"@en; dbo:pubchem "42948"^^xsd:int; dbo:smiles "C1=C(C(=CC(=C1Br)Br)Br)C2=CC(=C(C=C2Br)Br)Br"; dbp:inchikey "HMBBJSKXDBUNNT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PBB153"; skos:prefLabel "2,2',4,4',5,5'-hexabroombifenyl"@nl. chemische_stof:HMIBKHHNXANVHR-UHFFFAOYSA-N dbo:casNumber "62850-32-2"; dbo:formula "C13H19NO2S"; dbo:inchi "InChI=1S/C13H19NO2S/c1-14(2)13(15)17-11-7-6-10-16-12-8-4-3-5-9-12/h3-5,8-9H,6-7,10-11H2,1-2H3"; dbo:iupacName "S-[4-(phenoxy)butyl] dimethylaminomethanethioate"@en; dbo:pubchem "44178"^^xsd:int; dbo:smiles "CN(C)C(=O)SCCCCOC1=CC=CC=C1"; dbp:inchikey "HMIBKHHNXANVHR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gentocb"; skos:prefLabel "fenothiocarb"@nl. chemische_stof:HMMGMWAXVFQUOA-UHFFFAOYSA-N dbo:casNumber "104986-37-0", "556-67-2", "83874-62-8"; dbo:formula "C8H24O4Si4"; dbo:inchi "InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3"; dbo:iupacName "2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane"@en; dbo:pubchem "11169"^^xsd:int; dbo:smiles "C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C"; dbp:inchikey "HMMGMWAXVFQUOA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "OcC1yccT4slx"; skos:prefLabel "octamethylcyclotetrasiloxaan"@nl. chemische_stof:HMNKTRSOROOSPP-UHFFFAOYSA-N dbo:casNumber "620-17-7"; dbo:formula "C8H10O"; dbo:inchi "InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3"; dbo:iupacName "3-Ethylphenol"@en; dbo:pubchem "12101"^^xsd:int; dbo:smiles "CCC1=CC(=CC=C1)O"; dbp:inchikey "HMNKTRSOROOSPP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C2yFol"; skos:prefLabel "3-ethylfenol"@nl. chemische_stof:HMSWAIKSFDFLKN-UHFFFAOYSA-N dbo:casNumber "630-01-3"; dbo:formula "C26H54"; dbo:inchi "InChI=1S/C26H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3"; dbo:iupacName "HEXACOSANE"@en; dbo:pubchem "12407"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCC"; dbp:inchikey "HMSWAIKSFDFLKN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C26a"; skos:prefLabel "hexacosaan"@nl. chemische_stof:HNDLJIIQWDVRRI-UHFFFAOYSA-N dbo:casNumber "778-83-6"; dbo:formula "C9H7Cl3O3"; dbo:inchi "InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-6(11)2-5(10)3-7(8)12/h2-4H,1H3,(H,13,14)"; dbo:iupacName "2-(2,4,6-trichlorophenoxy)propanoic acid"@en; dbo:pubchem "248472"^^xsd:int; dbo:smiles "CC(C(=O)O)OC1=C(C=C(C=C1Cl)Cl)Cl"; dbp:inchikey "HNDLJIIQWDVRRI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2246TClfOxpp"; skos:prefLabel "2-(2,4,6-trichloorfenoxy)propion zuur"@nl. chemische_stof:HNJBEVLQSNELDL-UHFFFAOYSA-N dbo:casNumber "22580-55-8", "616-45-5"; dbo:formula "C4H7NO"; dbo:inchi "InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6)"; dbo:iupacName "pyrrolidin-2-one"@en; dbo:pubchem "12025"^^xsd:int; dbo:smiles "C1CC(=O)NC1"; dbp:inchikey "HNJBEVLQSNELDL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2prldn"; skos:prefLabel "2-pyrrolidon"@nl. chemische_stof:HNRMPXKDFBEGFZ-UHFFFAOYSA-N dbo:casNumber "75-83-2"; dbo:formula "C6H14"; dbo:inchi "InChI=1S/C6H14/c1-5-6(2,3)4/h5H2,1-4H3"; dbo:iupacName "2,2-Dimethylbutane"@en; dbo:pubchem "6403"^^xsd:int; dbo:smiles "CCC(C)(C)C"; dbp:inchikey "HNRMPXKDFBEGFZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC1yC4a"; skos:prefLabel "dimethylbutaan"@nl. chemische_stof:HNXNKTMIVROLTK-UHFFFAOYSA-N dbo:casNumber "14433-76-2"; dbo:formula "C12H25NO"; dbo:inchi "InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(14)13(2)3/h4-11H2,1-3H3"; dbo:iupacName "N,N-Dimethyldecanamide"@en; dbo:pubchem "26690"^^xsd:int; dbo:smiles "CCCCCCCCCC(=O)N(C)C"; dbp:inchikey "HNXNKTMIVROLTK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "N,N-dimethyldecanamide"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "NNDC1yC10aAd"; skos:prefLabel "n,n-dimethyldecanamide"@nl. chemische_stof:HNZUNIKWNYHEJJ-FMIVXFBMSA-N dbo:casNumber "3796-70-1", "68228-05-7", "689-67-8"; dbo:formula "C13H22O"; dbo:inchi "InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+"; dbo:iupacName "['(5E)-6,10-dimethylundeca-5,9-dien-2-one', '6,10-Dimethylundeca-5,9-dien-2-one']"@en; dbo:pubchem "1549778"^^xsd:int; dbo:smiles "CC(=CCCC(=CCCC(=O)C)C)C"; dbp:inchikey "HNZUNIKWNYHEJJ-FMIVXFBMSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tganactn"; skos:prefLabel "trans-geranylaceton"@nl. chemische_stof:HOBAELRKJCKHQD-QNEBEIHSSA-N dbo:casNumber "1783-84-2"; dbo:formula "C20H34O2"; dbo:inchi "InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-"; dbo:iupacName "(8Z,11Z,14Z)-icosa-8,11,14-trienoic acid"@en; dbo:pubchem "5280581"^^xsd:int; dbo:smiles "CCCCCC=CCC=CCC=CCCCCCCC(=O)O"; dbp:inchikey "HOBAELRKJCKHQD-QNEBEIHSSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "c81114C20aTz"; skos:prefLabel "cis-8,11,14-eicosatrieenzuur"@nl. chemische_stof:HOERQTQCTISLFR-UHFFFAOYSA-N dbo:casNumber "29104-30-1"; dbo:formula "C18H18ClNO5"; dbo:inchi "InChI=1S/C18H18ClNO5/c1-4-20(25-18(22)12-8-6-5-7-9-12)17(21)15-14(23-2)11-10-13(19)16(15)24-3/h5-11H,4H2,1-3H3"; dbo:iupacName "[(3-chloro-2,6-dimethoxybenzoyl)-ethylamino] benzoate"@en; dbo:pubchem "34475"^^xsd:int; dbo:smiles "CCN(C(=O)C1=C(C=CC(=C1OC)Cl)OC)OC(=O)C2=CC=CC=C2"; dbp:inchikey "HOERQTQCTISLFR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "benzxmt"; skos:prefLabel "benzoximaat"@nl. chemische_stof:HOKKPVIRMVDYPB-UHFFFAOYSA-N dbo:casNumber "111988-49-9"; dbo:formula "C10H9ClN4S"; dbo:inchi "InChI=1S/C10H9ClN4S/c11-9-2-1-8(5-13-9)6-15-3-4-16-10(15)14-7-12/h1-2,5H,3-4,6H2"; dbo:iupacName "[3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]cyanamide"@en; dbo:pubchem "115224"^^xsd:int; dbo:smiles "C1CSC(=NC#N)N1CC2=CN=C(C=C2)Cl"; dbp:inchikey "HOKKPVIRMVDYPB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_111988-49-9, chemische_stof:HOKKPVIRMVDYPB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_111988-49-9, chemische_stof:HOKKPVIRMVDYPB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_111988-49-9, chemische_stof:HOKKPVIRMVDYPB-UHFFFAOYSA-N; skos:notation "thiacpd"; skos:prefLabel "thiacloprid"@nl; skos:semanticRelation wise:CAS_111988-49-9, chemische_stof:HOKKPVIRMVDYPB-UHFFFAOYSA-N. chemische_stof:HOLGXWDGCVTMTB-UHFFFAOYSA-N dbo:casNumber "1454-80-4"; dbo:formula "C12H12N2"; dbo:inchi "InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2"; dbo:iupacName "2-(2-aminophenyl)aniline"@en; dbo:pubchem "15075"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)C2=CC=CC=C2N)N"; dbp:inchikey "HOLGXWDGCVTMTB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "obenzdne"; skos:prefLabel "o-benzidine"@nl. chemische_stof:HOLHYSJJBXSLMV-UHFFFAOYSA-N dbo:casNumber "87-65-0"; dbo:formula "C6H4Cl2O"; dbo:inchi "InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H"; dbo:iupacName "2,6-Dichlorophenol"@en; dbo:pubchem "6899"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Cl)O)Cl"; dbp:inchikey "HOLHYSJJBXSLMV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_87-65-0, chemische_stof:HOLHYSJJBXSLMV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_87-65-0, chemische_stof:HOLHYSJJBXSLMV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_87-65-0, chemische_stof:HOLHYSJJBXSLMV-UHFFFAOYSA-N; skos:notation "26DClFol"; skos:prefLabel "2,6-dichloorfenol"@nl; skos:semanticRelation wise:CAS_87-65-0, chemische_stof:HOLHYSJJBXSLMV-UHFFFAOYSA-N. chemische_stof:HOMGKSMUEGBAAB-UHFFFAOYSA-N dbo:casNumber "36341-88-5", "3778-73-2", "66849-33-0", "66849-34-1", "84711-20-6"; dbo:formula "C7H15Cl2N2O2P"; dbo:inchi "InChI=1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)"; dbo:iupacName "['(2S)-N,3-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,3-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', '(2R)-N,3-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine', 'N,3-bis(2-chloroethyl)-2-hydroxy-1,3,2-oxazaphosphinan-2-ium-2-amine']"@en; dbo:pubchem "3690"^^xsd:int; dbo:smiles "C1CN(P(=O)(OC1)NCCCl)CCCl"; dbp:inchikey "HOMGKSMUEGBAAB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iffAd"; skos:prefLabel "ifosfamide"@nl. chemische_stof:HOPMUCXYRNOABF-UHFFFAOYSA-N dbo:casNumber "52663-74-8"; dbo:formula "C12H3Cl7"; dbo:inchi "InChI=1S/C12H3Cl7/c13-4-1-5(9(16)7(14)2-4)6-3-8(15)11(18)12(19)10(6)17/h1-3H"; dbo:iupacName "1,2,3,4-tetrachloro-5-(2,3,5-trichlorophenyl)benzene"@en; dbo:pubchem "40481"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "HOPMUCXYRNOABF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB172"; skos:prefLabel "2,2',3,3',4,5,5'-heptachloorbifenyl"@nl. chemische_stof:HOPRIFATEWRIEO-YSKRITFZSA-J dbo:casNumber "116675-43-5", "179472-56-1", "2602-46-2"; dbo:formula "C32H20N6Na4O14S4"; dbo:inchi "InChI=1S/C32H24N6O14S4.4Na/c33-23-13-21(53(41,42)43)9-17-11-25(55(47,48)49)29(31(39)27(17)23)37-35-19-5-1-15(2-6-19)16-3-7-20(8-4-16)36-38-30-26(56(50,51)52)12-18-10-22(54(44,45)46)14-24(34)28(18)32(30)40;;;;/h1-14,35-36H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)(H,50,51,52);;;;/q;4*+1/p-4/b37-29+,38-30+;;;;"; dbo:iupacName "tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate"@en; dbo:pubchem "9570116"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)NN=C3C(=CC4=C(C3=O)C(=CC(=C4)S(=O)(=O)[O-])N)S(=O)(=O)[O-])NN=C5C(=CC6=C(C5=O)C(=CC(=C6)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]"; dbp:inchikey "HOPRIFATEWRIEO-YSKRITFZSA-J"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "C.I. Direct Blue 6"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "cidbe6"; skos:prefLabel "c.i. direct blue 6"@nl. chemische_stof:HOQADATXFBOEGG-UHFFFAOYSA-N dbo:casNumber "103982-06-5", "103982-07-6", "25311-71-1", "52907-24-1", "61711-63-5"; dbo:formula "C15H24NO4PS"; dbo:inchi "InChI=1S/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12H,6H2,1-5H3,(H,16,22)"; dbo:iupacName "propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate"@en; dbo:pubchem "32872"^^xsd:int; dbo:smiles "CCOP(=S)(NC(C)C)OC1=CC=CC=C1C(=O)OC(C)C"; dbp:inchikey "HOQADATXFBOEGG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iffs"; skos:prefLabel "isofenfos"@nl. chemische_stof:HORNXRXVQWOLPJ-UHFFFAOYSA-N dbo:casNumber "108-43-0"; dbo:formula "C6H5ClO"; dbo:inchi "InChI=1S/C6H5ClO/c7-5-2-1-3-6(8)4-5/h1-4,8H"; dbo:iupacName "3-Chlorophenol"@en; dbo:pubchem "7933"^^xsd:int; dbo:smiles "C1=CC(=CC(=C1)Cl)O"; dbp:inchikey "HORNXRXVQWOLPJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_108-43-0, chemische_stof:HORNXRXVQWOLPJ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_108-43-0, chemische_stof:HORNXRXVQWOLPJ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_108-43-0, chemische_stof:HORNXRXVQWOLPJ-UHFFFAOYSA-N; skos:notation "3ClFol"; skos:prefLabel "3-chloorfenol"@nl; skos:semanticRelation wise:CAS_108-43-0, chemische_stof:HORNXRXVQWOLPJ-UHFFFAOYSA-N. chemische_stof:HOXINJBQVZWYGZ-UHFFFAOYSA-N dbo:casNumber "12684-28-5", "13356-08-6", "57547-75-8"; dbo:formula "C60H78OSn2"; dbo:inchi "InChI=1S/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;;"; dbo:iupacName "tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane"@en; dbo:pubchem "16683004"^^xsd:int; dbo:smiles "CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6"; dbp:inchikey "HOXINJBQVZWYGZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_13356-08-6, chemische_stof:HOXINJBQVZWYGZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_13356-08-6, chemische_stof:HOXINJBQVZWYGZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_13356-08-6, chemische_stof:HOXINJBQVZWYGZ-UHFFFAOYSA-N; skos:notation "fenbtSnO"; skos:prefLabel "fenbutatinoxide"@nl; skos:semanticRelation wise:CAS_13356-08-6, chemische_stof:HOXINJBQVZWYGZ-UHFFFAOYSA-N. chemische_stof:HPFDGTFXAVIVTH-UHFFFAOYSA-N dbo:casNumber "109201-64-1", "1335-22-4", "20324-33-8"; dbo:formula "C10H22O4"; dbo:inchi "InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3"; dbo:iupacName "1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol"@en; dbo:pubchem "30111"^^xsd:int; dbo:smiles "CC(COC(C)COC(C)COC)O"; dbp:inchikey "HPFDGTFXAVIVTH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC3yegcC1yEt"; skos:prefLabel "tripropyleenglycolmonomethylether"@nl. chemische_stof:HPFVBGJFAYZEBE-ZLQWOROUSA-N dbo:casNumber "58-20-8"; dbo:formula "C27H40O3"; dbo:inchi "InChI=1S/C27H40O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h17-18,21-24H,3-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1"; dbo:iupacName "[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate"@en; dbo:pubchem "441404"^^xsd:int; dbo:smiles "CC12CCC3C(C1CCC2OC(=O)CCC4CCCC4)CCC5=CC(=O)CCC35C"; dbp:inchikey "HPFVBGJFAYZEBE-ZLQWOROUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "testtrcpont"; skos:prefLabel "testosteron cypionaat"@nl. chemische_stof:HPHUVLMMVZITSG-ZCFIWIBFSA-N dbo:casNumber "102767-28-2"; dbo:formula "C8H14N2O2"; dbo:inchi "InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1"; dbo:iupacName "(2R)-2-(2-oxopyrrolidin-1-yl)butanamide"@en; dbo:pubchem "441341"^^xsd:int; dbo:smiles "CCC(C(=O)N)N1CCCC1=O"; dbp:inchikey "HPHUVLMMVZITSG-ZCFIWIBFSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "levtrctm"; skos:prefLabel "levetiracetam"@nl. chemische_stof:HPNMFZURTQLUMO-UHFFFAOYSA-N dbo:casNumber "109-89-7"; dbo:formula "C4H11N"; dbo:inchi "InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3"; dbo:iupacName "N-ethylethanamine"@en; dbo:pubchem "8021"^^xsd:int; dbo:smiles "CCNCC"; dbp:inchikey "HPNMFZURTQLUMO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "di-ethylamine"@nl; skos:closeMatch wise:CAS_109-89-7, chemische_stof:HPNMFZURTQLUMO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_109-89-7, chemische_stof:HPNMFZURTQLUMO-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_109-89-7, chemische_stof:HPNMFZURTQLUMO-UHFFFAOYSA-N; skos:notation "DC2yAe"; skos:prefLabel "diethylamine"@nl; skos:semanticRelation wise:CAS_109-89-7, chemische_stof:HPNMFZURTQLUMO-UHFFFAOYSA-N. chemische_stof:HPSCXFOQUFPEPE-UHFFFAOYSA-N dbo:casNumber "95-81-8"; dbo:formula "C7H8ClN"; dbo:inchi "InChI=1S/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3"; dbo:iupacName "2-Chloro-5-methylaniline"@en; dbo:pubchem "66770"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)Cl)N"; dbp:inchikey "HPSCXFOQUFPEPE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Cl5C1yAn"; skos:prefLabel "2-chloor-5-methylaniline"@nl. chemische_stof:HPXRVTGHNJAIIH-UHFFFAOYSA-N dbo:casNumber "108-93-0"; dbo:formula "C6H12O"; dbo:inchi "InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2"; dbo:iupacName "Cyclohexanol"@en; dbo:pubchem "7966"^^xsd:int; dbo:smiles "C1CCC(CC1)O"; dbp:inchikey "HPXRVTGHNJAIIH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cycC6ol"; skos:prefLabel "cyclohexanol"@nl. chemische_stof:HPYNBECUCCGGPA-UHFFFAOYSA-N dbo:casNumber "105024-66-6"; dbo:formula "C25H29FO2Si"; dbo:inchi "InChI=1S/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3"; dbo:iupacName "(4-ethoxyphenyl)-[3-[4-fluoro-3-(phenoxy)phenyl]propyl]-dimethylsilane"@en; dbo:pubchem "92430"^^xsd:int; dbo:smiles "CCOC1=CC=C(C=C1)[Si](C)(C)CCCC2=CC(=C(C=C2)F)OC3=CC=CC=C3"; dbp:inchikey "HPYNBECUCCGGPA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "silfofn"; skos:prefLabel "silafluofen"@nl. chemische_stof:HPYNZHMRTTWQTB-UHFFFAOYSA-N dbo:casNumber "27175-64-0", "583-61-9"; dbo:formula "C7H9N"; dbo:inchi "InChI=1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3"; dbo:iupacName "2,3-Dimethylpyridine"@en; dbo:pubchem "11420"^^xsd:int; dbo:smiles "CC1=C(N=CC=C1)C"; dbp:inchikey "HPYNZHMRTTWQTB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "23DC1yprdne"; skos:prefLabel "2,3-dimethylpyridine"@nl. chemische_stof:HQABUPZFAYXKJW-UHFFFAOYSA-N dbo:casNumber "109-73-9", "42939-72-0", "50929-03-8", "85404-21-3"; dbo:formula "C4H11N"; dbo:inchi "InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3"; dbo:iupacName "butan-1-amine"@en; dbo:pubchem "8007"^^xsd:int; dbo:smiles "CCCCN"; dbp:inchikey "HQABUPZFAYXKJW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1AoC4a"; skos:prefLabel "1-aminobutaan"@nl. chemische_stof:HQJQYILBCQPYBI-UHFFFAOYSA-N dbo:casNumber "92-86-4"; dbo:formula "C12H8Br2"; dbo:inchi "InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H"; dbo:iupacName "1-bromo-4-(4-bromophenyl)benzene"@en; dbo:pubchem "7110"^^xsd:int; dbo:smiles "C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br"; dbp:inchikey "HQJQYILBCQPYBI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PBB15"; skos:prefLabel "4,4'-dibroombifenyl"@nl. chemische_stof:HQUQLFOMPYWACS-UHFFFAOYSA-N dbo:casNumber "115-96-8", "21343-84-0", "68411-66-5"; dbo:formula "C6H12Cl3O4P"; dbo:inchi "InChI=1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2"; dbo:iupacName "['Tris(2-chloroethyl) phosphate', 'tris(2-chloroethoxy)-hydroxyphosphanium']"@en; dbo:pubchem "8295"^^xsd:int; dbo:smiles "C(CCl)OP(=O)(OCCCl)OCCCl"; dbp:inchikey "HQUQLFOMPYWACS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "tris-(2-chloorethyl)-fosfaat"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "T2ClC2yPO4"; skos:prefLabel "tri(2-chloorethyl)fosfaat"@nl. chemische_stof:HRAQMGWTPNOILP-UHFFFAOYSA-N dbo:casNumber "23676-09-7"; dbo:formula "C11H14O3"; dbo:inchi "InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3"; dbo:iupacName "Ethyl 4-ethoxybenzoate"@en; dbo:pubchem "90232"^^xsd:int; dbo:smiles "CCOC1=CC=C(C=C1)C(=O)OCC"; dbp:inchikey "HRAQMGWTPNOILP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C2oxC1ybenz"; skos:prefLabel "4-ethoxyethylbenzoezuur"@nl. chemische_stof:HRBKVYFZANMGRE-UHFFFAOYSA-N dbo:casNumber "5598-13-0"; dbo:formula "C7H7Cl3NO3PS"; dbo:inchi "InChI=1S/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3"; dbo:iupacName "dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxyphosphorane"@en; dbo:pubchem "21803"^^xsd:int; dbo:smiles "COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl"; dbp:inchikey "HRBKVYFZANMGRE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "chloorpyrifos-methyl"@nl, "methylchloorpyrifos"@nl; skos:closeMatch wise:CAS_5598-13-0, chemische_stof:HRBKVYFZANMGRE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_5598-13-0, chemische_stof:HRBKVYFZANMGRE-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_5598-13-0, chemische_stof:HRBKVYFZANMGRE-UHFFFAOYSA-N; skos:notation "C1yClprfs"; skos:prefLabel "chlorpyrifos-methyl"@nl; skos:semanticRelation wise:CAS_5598-13-0, chemische_stof:HRBKVYFZANMGRE-UHFFFAOYSA-N. chemische_stof:HRKAMJBPFPHCSD-UHFFFAOYSA-N dbo:casNumber "126-71-6"; dbo:formula "C12H27O4P"; dbo:inchi "InChI=1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3"; dbo:iupacName "tris(2-methylpropyl) phosphate"@en; dbo:pubchem "31355"^^xsd:int; dbo:smiles "CC(C)COP(=O)(OCC(C)C)OCC(C)C"; dbp:inchikey "HRKAMJBPFPHCSD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TiC4yPO4"; skos:prefLabel "triisobutylfosfaat"@nl. chemische_stof:HRPVXLWXLXDGHG-UHFFFAOYSA-N dbo:casNumber "79-06-1", "9003-05-8"; dbo:formula "C3H5NO"; dbo:inchi "InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)"; dbo:iupacName "prop-2-enamide"@en; dbo:pubchem "6579"^^xsd:int; dbo:smiles "C=CC(=O)N"; dbp:inchikey "HRPVXLWXLXDGHG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_79-06-1, chemische_stof:HRPVXLWXLXDGHG-UHFFFAOYSA-N; skos:exactMatch wise:CAS_79-06-1, chemische_stof:HRPVXLWXLXDGHG-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_79-06-1, chemische_stof:HRPVXLWXLXDGHG-UHFFFAOYSA-N; skos:notation "acAd"; skos:prefLabel "acrylamide"@nl; skos:semanticRelation wise:CAS_79-06-1, chemische_stof:HRPVXLWXLXDGHG-UHFFFAOYSA-N. chemische_stof:HRQQEXIVBZHHOQ-UHFFFAOYSA-N dbo:casNumber "26264-02-8"; dbo:formula "C25H44O6"; dbo:inchi "InChI=1S/C25H44O6/c1-2-3-4-5-6-7-8-11-24-12-9-10-13-25(24)31-23-22-30-21-20-29-19-18-28-17-16-27-15-14-26/h9-10,12-13,26H,2-8,11,14-23H2,1H3"; dbo:iupacName "2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol"@en; dbo:pubchem "168503"^^xsd:int; dbo:smiles "CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCO"; dbp:inchikey "HRQQEXIVBZHHOQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "NPEO5"; skos:prefLabel "nonylfenolpentaethoxylaat"@nl. chemische_stof:HRYZWHHZPQKTII-UHFFFAOYSA-N dbo:casNumber "16520-13-1", "68411-72-3", "68583-57-3", "68909-11-5", "75-00-3"; dbo:formula "C2H5Cl"; dbo:inchi "InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3"; dbo:iupacName "Chloroethane"@en; dbo:pubchem "6337"^^xsd:int; dbo:smiles "CCCl"; dbp:inchikey "HRYZWHHZPQKTII-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ClC2a"; skos:prefLabel "chloorethaan"@nl. chemische_stof:HSDSKVWQTONQBJ-UHFFFAOYSA-N dbo:casNumber "89-74-7"; dbo:formula "C10H12O"; dbo:inchi "InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6H,1-3H3"; dbo:iupacName "1-(2,4-DIMETHYLPHENYL)ETHANONE"@en; dbo:pubchem "6985"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)C(=O)C)C"; dbp:inchikey "HSDSKVWQTONQBJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "124DC1yFyC2o"; skos:prefLabel "1-(2,4-dimethylfenyl) ethanon"@nl. chemische_stof:HSMVPDGQOIQYSR-UHFFFAOYSA-N dbo:casNumber "68694-11-1", "99387-89-0"; dbo:formula "C15H15ClF3N3O"; dbo:inchi "InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3"; dbo:iupacName "N-[4-chloro-2-(trifluoromethyl)phenyl]-1-imidazol-1-yl-2-propoxyethanimine"@en; dbo:pubchem "91699"^^xsd:int; dbo:smiles "CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2"; dbp:inchikey "HSMVPDGQOIQYSR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tfmzl"; skos:prefLabel "triflumizool"@nl. chemische_stof:HSQFVBWFPBKHEB-UHFFFAOYSA-N dbo:casNumber "15950-66-0"; dbo:formula "C6H3Cl3O"; dbo:inchi "InChI=1S/C6H3Cl3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H"; dbo:iupacName "2,3,4-TRICHLOROPHENOL"@en; dbo:pubchem "27582"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1O)Cl)Cl)Cl"; dbp:inchikey "HSQFVBWFPBKHEB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_15950-66-0, chemische_stof:HSQFVBWFPBKHEB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_15950-66-0, chemische_stof:HSQFVBWFPBKHEB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_15950-66-0, chemische_stof:HSQFVBWFPBKHEB-UHFFFAOYSA-N; skos:notation "234TClFol"; skos:prefLabel "2,3,4-trichloorfenol"@nl; skos:semanticRelation wise:CAS_15950-66-0, chemische_stof:HSQFVBWFPBKHEB-UHFFFAOYSA-N. chemische_stof:HSSBORCLYSCBJR-UHFFFAOYSA-N dbo:casNumber "133-90-4"; dbo:formula "C7H5Cl2NO2"; dbo:inchi "InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)"; dbo:iupacName "3-Amino-2,5-dichlorobenzoic acid"@en; dbo:pubchem "8630"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1C(=O)O)Cl)N)Cl"; dbp:inchikey "HSSBORCLYSCBJR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3Ao25DClbzez"; skos:prefLabel "3-amino-2,5-dichloor-benzoezuur"@nl. chemische_stof:HSUGRBWQSSZJOP-RTWAWAEBSA-N dbo:casNumber "42399-41-7"; dbo:formula "C22H26N2O4S"; dbo:inchi "InChI=1S/C22H26N2O4S/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3/h5-12,20-21H,13-14H2,1-4H3/t20-,21+/m1/s1"; dbo:iupacName "[(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate"@en; dbo:pubchem "39186"^^xsd:int; dbo:smiles "CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC"; dbp:inchikey "HSUGRBWQSSZJOP-RTWAWAEBSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "diltazm"; skos:prefLabel "diltiazem"@nl. chemische_stof:HSUIVCLOAAJSRE-UHFFFAOYSA-N dbo:casNumber "117-82-8"; dbo:formula "C14H18O6"; dbo:inchi "InChI=1S/C14H18O6/c1-17-7-9-19-13(15)11-5-3-4-6-12(11)14(16)20-10-8-18-2/h3-6H,7-10H2,1-2H3"; dbo:iupacName "bis(2-methoxyethyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "8344"^^xsd:int; dbo:smiles "COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC"; dbp:inchikey "HSUIVCLOAAJSRE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "D2C1oxC2yFt"; skos:prefLabel "di-(2-methoxyethyl)ftalaat"@nl. chemische_stof:HSYISQLUXXBNFW-UHFFFAOYSA-N dbo:casNumber "30125-64-5"; dbo:formula "C8H15N5O"; dbo:inchi "InChI=1S/C8H15N5O/c1-8(2,3)13-6-10-5(9)11-7(12-6)14-4/h1-4H3,(H3,9,10,11,12,13)"; dbo:iupacName "N-tert-butyl-6-methoxy-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "185719"^^xsd:int; dbo:smiles "CC(C)(C)NC1=NC(=NC(=N1)N)OC"; dbp:inchikey "HSYISQLUXXBNFW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "desC2ytbmtn"; skos:prefLabel "desethylterbumeton"@nl. chemische_stof:HSZLKTCKAYXVBX-DCAGQSADSA-N dbo:casNumber "11001-07-3", "13429-99-7", "13441-33-3", "13445-44-8", "1403-59-4", "1405-27-2", "203005-19-0", "23410-82-4", "24916-52-7", "33299-71-7"; dbo:formula "C46H78N2O15"; dbo:inchi "InChI=1S/C46H78N2O15/c1-13-35(50)60-34-24-36(51)56-27(3)17-15-14-16-18-33(61-37-20-19-32(47(8)9)28(4)57-37)26(2)23-31(21-22-49)42(43(34)55-12)63-45-40(52)39(48(10)11)41(29(5)59-45)62-38-25-46(7,54)44(53)30(6)58-38/h14-16,18,22,26-34,37-45,52-54H,13,17,19-21,23-25H2,1-12H3/b15-14+,18-16+/t26-,27-,28+,29-,30+,31+,32+,33+,34-,37+,38+,39-,40-,41-,42+,43+,44+,45+,46-/m1/s1"; dbo:iupacName "[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-dimethylamino-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate"@en; dbo:pubchem "6440708"^^xsd:int; dbo:smiles "CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C)C"; dbp:inchikey "HSZLKTCKAYXVBX-DCAGQSADSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "spiramycine iii"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "spirmcIII"; skos:prefLabel "spiramycine III"@nl. chemische_stof:HTDJPCNNEPUOOQ-UHFFFAOYSA-N dbo:casNumber "541-05-9"; dbo:formula "C6H18O3Si3"; dbo:inchi "InChI=1S/C6H18O3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h1-6H3"; dbo:iupacName "2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane"@en; dbo:pubchem "10914"^^xsd:int; dbo:smiles "C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C"; dbp:inchikey "HTDJPCNNEPUOOQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HxC1yccTslxn"; skos:prefLabel "hexamethylcyclotrisiloxaan"@nl. chemische_stof:HTQMVQVXFRQIKW-UHFFFAOYSA-N dbo:casNumber "139481-59-7"; dbo:formula "C24H20N6O3"; dbo:inchi "InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)"; dbo:iupacName "2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid"@en; dbo:pubchem "2541"^^xsd:int; dbo:smiles "CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O"; dbp:inchikey "HTQMVQVXFRQIKW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "candstn"; skos:prefLabel "candesartan"@nl. chemische_stof:HUBANNPOLNYSAD-UHFFFAOYSA-N dbo:casNumber "1702-17-6"; dbo:formula "C6H3Cl2NO2"; dbo:inchi "InChI=1S/C6H3Cl2NO2/c7-3-1-2-4(8)9-5(3)6(10)11/h1-2H,(H,10,11)"; dbo:iupacName "3,6-Dichloropyridine-2-carboxylic acid"@en; dbo:pubchem "15553"^^xsd:int; dbo:smiles "C1=CC(=NC(=C1Cl)C(=O)O)Cl"; dbp:inchikey "HUBANNPOLNYSAD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1702-17-6, chemische_stof:HUBANNPOLNYSAD-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1702-17-6, chemische_stof:HUBANNPOLNYSAD-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1702-17-6, chemische_stof:HUBANNPOLNYSAD-UHFFFAOYSA-N; skos:notation "cloprld"; skos:prefLabel "clopyralid"@nl; skos:semanticRelation wise:CAS_1702-17-6, chemische_stof:HUBANNPOLNYSAD-UHFFFAOYSA-N. chemische_stof:HUKPVYBUJRAUAG-UHFFFAOYSA-N dbo:casNumber "116495-96-6", "57608-35-2", "82-05-3"; dbo:formula "C17H10O"; dbo:inchi "InChI=1S/C17H10O/c18-17-14-8-2-1-7-12(14)13-9-3-5-11-6-4-10-15(17)16(11)13/h1-10H"; dbo:iupacName "benzo[a]phenalen-7-one"@en; dbo:pubchem "6697"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O"; dbp:inchikey "HUKPVYBUJRAUAG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Benztn"; skos:prefLabel "benzanthron"@nl. chemische_stof:HUMNYLRZRPPJDN-UHFFFAOYSA-N dbo:casNumber "100-52-7"; dbo:formula "C7H6O"; dbo:inchi "InChI=1S/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6H"; dbo:iupacName "BENZALDEHYDE"@en; dbo:pubchem "240"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C=O"; dbp:inchikey "HUMNYLRZRPPJDN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BenAh"; skos:prefLabel "benzaldehyde"@nl. chemische_stof:HUTDUHSNJYTCAR-UHFFFAOYSA-N dbo:casNumber "12771-68-5", "33712-16-2", "50642-61-0", "51025-96-8"; dbo:formula "C15H16N2O2"; dbo:inchi "InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3"; dbo:iupacName "cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol"@en; dbo:pubchem "25572"^^xsd:int; dbo:smiles "COC1=CC=C(C=C1)C(C2CC2)(C3=CN=CN=C3)O"; dbp:inchikey "HUTDUHSNJYTCAR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ancmdl"; skos:prefLabel "ancymidol"@nl. chemische_stof:HUWXDEQWWKGHRV-UHFFFAOYSA-N dbo:casNumber "86349-58-8", "91-94-1"; dbo:formula "C12H10Cl2N2"; dbo:inchi "InChI=1S/C12H10Cl2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2"; dbo:iupacName "4-(4-amino-3-chlorophenyl)-2-chloroaniline"@en; dbo:pubchem "7070"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N"; dbp:inchikey "HUWXDEQWWKGHRV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "3,3'-dichloorbenzidine"@nl; skos:closeMatch wise:CAS_91-94-1, chemische_stof:HUWXDEQWWKGHRV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_91-94-1, chemische_stof:HUWXDEQWWKGHRV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_91-94-1, chemische_stof:HUWXDEQWWKGHRV-UHFFFAOYSA-N; skos:notation "33DClbzdne"; skos:prefLabel "3,3’-dichloorbenzidine"@nl; skos:semanticRelation wise:CAS_91-94-1, chemische_stof:HUWXDEQWWKGHRV-UHFFFAOYSA-N. chemische_stof:HVGRZDASOHMCSK-AVQMFFATSA-N dbo:casNumber "7370-49-2"; dbo:formula "C22H40O2"; dbo:inchi "InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6+,10-9+"; dbo:iupacName "(13E,16E)-docosa-13,16-dienoic acid"@en; dbo:pubchem "5282807"^^xsd:int; dbo:smiles "CCCCCC=CCC=CCCCCCCCCCCCC(=O)O"; dbp:inchikey "HVGRZDASOHMCSK-AVQMFFATSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "c1316C22aDzr"; skos:prefLabel "cis-13,16-docosadieenzuur"@nl. chemische_stof:HVYWMOMLDIMFJA-DPAQBDIFSA-N dbo:casNumber "209124-38-9", "218965-24-3", "22243-67-0", "57-88-5", "80356-14-5"; dbo:formula "C27H46O"; dbo:inchi "InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1"; dbo:iupacName "(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol"@en; dbo:pubchem "5997"^^xsd:int; dbo:smiles "CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C"; dbp:inchikey "HVYWMOMLDIMFJA-DPAQBDIFSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cholEsrol"; skos:prefLabel "cholesterol"@nl. chemische_stof:HVZJRWJGKQPSFL-UHFFFAOYSA-N dbo:casNumber "994-05-8"; dbo:formula "C6H14O"; dbo:inchi "InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3"; dbo:iupacName "2-Methoxy-2-methylbutane"@en; dbo:pubchem "61247"^^xsd:int; dbo:smiles "CCC(C)(C)OC"; dbp:inchikey "HVZJRWJGKQPSFL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1ox2C1yC4a"; skos:prefLabel "2-methoxy-2-methylbutaan"@nl. chemische_stof:HWATZEJQIXKWQS-UHFFFAOYSA-N dbo:casNumber "104040-78-0"; dbo:formula "C13H12F3N5O5S"; dbo:inchi "InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6H,1-2H3,(H2,18,19,20,21,22)"; dbo:iupacName "3-(4,6-dimethoxypyrimidin-2-yl)-1-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea"@en; dbo:pubchem "93539"^^xsd:int; dbo:smiles "COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(C=CC=N2)C(F)(F)F)OC"; dbp:inchikey "HWATZEJQIXKWQS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flazsfrn"; skos:prefLabel "flazasulfuron"@nl. chemische_stof:HWCKGOZZJDHMNC-UHFFFAOYSA-M dbo:casNumber "65129-07-9", "65129-11-5", "71-91-0"; dbo:formula "C8H20BrN"; dbo:inchi "InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1"; dbo:iupacName "tetraethylazanium bromide"@en; dbo:pubchem "6285"^^xsd:int; dbo:smiles "CC[N+](CC)(CC)CC.[Br-]"; dbp:inchikey "HWCKGOZZJDHMNC-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4C2yeNHBr"; skos:prefLabel "tetraethylammonium bromide"@nl. chemische_stof:HWHLPVGTWGOCJO-UHFFFAOYSA-N dbo:casNumber "144-11-6"; dbo:formula "C20H31NO"; dbo:inchi "InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2"; dbo:iupacName "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol"@en; dbo:pubchem "5572"^^xsd:int; dbo:smiles "C1CCC(CC1)C(CCN2CCCCC2)(C3=CC=CC=C3)O"; dbp:inchikey "HWHLPVGTWGOCJO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Thxfidl"; skos:prefLabel "trihexyfenidyl"@nl. chemische_stof:HWSSEYVMGDIFMH-UHFFFAOYSA-N dbo:casNumber "102770-39-8", "107869-00-1", "109-16-0", "113723-03-8", "116117-65-8", "120415-48-7", "121150-61-6", "121484-13-7", "143083-95-8", "184845-37-2", "202134-79-0", "212247-03-5", "37291-80-8", "52325-89-0", "64641-52-7", "72145-92-7", "76611-53-5", "77302-65-9"; dbo:formula "C14H22O6"; dbo:inchi "InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3"; dbo:iupacName "2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate"@en; dbo:pubchem "7979"^^xsd:int; dbo:smiles "CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C"; dbp:inchikey "HWSSEYVMGDIFMH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC2yegclDmtc"; skos:prefLabel "triethyleenglycol dimethacrylaat"@nl. chemische_stof:HWWYDZCSSYKIAD-UHFFFAOYSA-N dbo:casNumber "591-22-0"; dbo:formula "C7H9N"; dbo:inchi "InChI=1S/C7H9N/c1-6-3-7(2)5-8-4-6/h3-5H,1-2H3"; dbo:iupacName "3,5-Dimethylpyridine"@en; dbo:pubchem "11565"^^xsd:int; dbo:smiles "CC1=CC(=CN=C1)C"; dbp:inchikey "HWWYDZCSSYKIAD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "35DC1yprdne"; skos:prefLabel "3,5-dimethylpyridine"@nl. chemische_stof:HXDOZKJGKXYMEW-UHFFFAOYSA-N dbo:casNumber "101052-19-1", "123-07-9", "24979-70-2", "29471-88-3"; dbo:formula "C8H10O"; dbo:inchi "InChI=1S/C8H10O/c1-2-7-3-5-8(9)6-4-7/h3-6,9H,2H2,1H3"; dbo:iupacName "4-Ethylphenol"@en; dbo:pubchem "31242"^^xsd:int; dbo:smiles "CCC1=CC=C(C=C1)O"; dbp:inchikey "HXDOZKJGKXYMEW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C2yFol"; skos:prefLabel "4-ethylfenol"@nl. chemische_stof:HXGDTGSAIMULJN-UHFFFAOYSA-N dbo:casNumber "208-96-8", "34493-60-2"; dbo:formula "C12H8"; dbo:inchi "InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H"; dbo:iupacName "Acenaphthylene"@en; dbo:pubchem "9161"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C=CC3=CC=C2"; dbp:inchikey "HXGDTGSAIMULJN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_208-96-8, chemische_stof:HXGDTGSAIMULJN-UHFFFAOYSA-N; skos:exactMatch wise:CAS_208-96-8, chemische_stof:HXGDTGSAIMULJN-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_208-96-8, chemische_stof:HXGDTGSAIMULJN-UHFFFAOYSA-N; skos:notation "AcNy"; skos:prefLabel "acenaftyleen"@nl; skos:semanticRelation wise:CAS_208-96-8, chemische_stof:HXGDTGSAIMULJN-UHFFFAOYSA-N. chemische_stof:HXJUTPCZVOIRIF-UHFFFAOYSA-N dbo:casNumber "126-33-0", "208252-54-4"; dbo:formula "C4H8O2S"; dbo:inchi "InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2"; dbo:iupacName "thiolane 1,1-dioxide"@en; dbo:pubchem "31347"^^xsd:int; dbo:smiles "C1CCS(=O)(=O)C1"; dbp:inchikey "HXJUTPCZVOIRIF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "T4Htof11DO"; skos:prefLabel "tetrahydrothiofeen-1,1-dioxide"@nl. chemische_stof:HXNFUBHNUDHIGC-UHFFFAOYSA-N dbo:casNumber "2465-59-0"; dbo:formula "C5H4N4O2"; dbo:inchi "InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)"; dbo:iupacName "1,2-dihydropyrazolo[4,3-e]pyrimidine-4,6-dione"@en; dbo:pubchem "4644"^^xsd:int; dbo:smiles "C1=C2C(=NC(=O)NC2=O)NN1"; dbp:inchikey "HXNFUBHNUDHIGC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Oxprnl"; skos:prefLabel "oxypurinol"@nl. chemische_stof:HXQPUEQDBSPXTE-UHFFFAOYSA-N dbo:casNumber "108-82-7", "84295-44-3"; dbo:formula "C9H20O"; dbo:inchi "InChI=1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3"; dbo:iupacName "2,6-Dimethylheptan-4-ol"@en; dbo:pubchem "7957"^^xsd:int; dbo:smiles "CC(C)CC(CC(C)C)O"; dbp:inchikey "HXQPUEQDBSPXTE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "26DC1y4C7ol"; skos:prefLabel "2,6-dimethyl-4-heptanol"@nl. chemische_stof:HXVNBWAKAOHACI-UHFFFAOYSA-N dbo:casNumber "565-80-0"; dbo:formula "C7H14O"; dbo:inchi "InChI=1S/C7H14O/c1-5(2)7(8)6(3)4/h5-6H,1-4H3"; dbo:iupacName "2,4-Dimethylpentan-3-one"@en; dbo:pubchem "11271"^^xsd:int; dbo:smiles "CC(C)C(=O)C(C)C"; dbp:inchikey "HXVNBWAKAOHACI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DC1yC5on"; skos:prefLabel "2,4-dimethyl-3-pentanon"@nl. chemische_stof:HXWHIGAHMKKVBV-UHFFFAOYSA-M dbo:casNumber "335-93-3"; dbo:formula "C8AgF15O2"; dbo:inchi "InChI=1S/C8HF15O2.Ag/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1"; dbo:iupacName "silver 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate"@en; dbo:pubchem "71079"^^xsd:int; dbo:smiles "C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-].[Ag+]"; dbp:inchikey "HXWHIGAHMKKVBV-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFOA_Ag"; skos:prefLabel "perfluoroctaanzuur, zilver(1plus)zout (1-1)"@nl. chemische_stof:HYBBIBNJHNGZAN-UHFFFAOYSA-N dbo:casNumber "98-01-1"; dbo:formula "C5H4O2"; dbo:inchi "InChI=1S/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H"; dbo:iupacName "furan-2-carbaldehyde"@en; dbo:pubchem "7362"^^xsd:int; dbo:smiles "C1=COC(=C1)C=O"; dbp:inchikey "HYBBIBNJHNGZAN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "2-furaldehyde"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "furfrl"; skos:prefLabel "furfural"@nl. chemische_stof:HYFLWBNQFMXCPA-UHFFFAOYSA-N dbo:casNumber "25154-47-6", "25550-14-5", "611-14-3"; dbo:formula "C9H12"; dbo:inchi "InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3"; dbo:iupacName "1-Ethyl-2-methylbenzene"@en; dbo:pubchem "11903"^^xsd:int; dbo:smiles "CCC1=CC=CC=C1C"; dbp:inchikey "HYFLWBNQFMXCPA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "ethyltolueen"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C2yTol", "C2yTol"; skos:prefLabel "2-ethyltolueen"@nl. chemische_stof:HYHJOUPYTUBFIX-UHFFFAOYSA-N dbo:casNumber "70628-36-3"; dbo:formula "C11H13NO3"; dbo:inchi "InChI=1S/C11H13NO3/c1-8(2)12(10(13)11(14)15)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,15)"; dbo:iupacName "2-oxo-2-(phenyl-propan-2-ylamino)acetic acid"@en; dbo:pubchem "155385"^^xsd:int; dbo:smiles "CC(C)N(C1=CC=CC=C1)C(=O)C(=O)O"; dbp:inchikey "HYHJOUPYTUBFIX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "propCloxlt"; skos:prefLabel "propachlooroxalaat"@nl. chemische_stof:HYJSGOXICXYZGS-UHFFFAOYSA-N dbo:casNumber "3813-05-6"; dbo:formula "C9H6ClNO3S"; dbo:inchi "InChI=1S/C9H6ClNO3S/c10-5-2-1-3-6-8(5)11(4-7(12)13)9(14)15-6/h1-3H,4H2,(H,12,13)"; dbo:iupacName "2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid"@en; dbo:pubchem "19662"^^xsd:int; dbo:smiles "C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)O"; dbp:inchikey "HYJSGOXICXYZGS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_3813-05-6, chemische_stof:HYJSGOXICXYZGS-UHFFFAOYSA-N; skos:exactMatch wise:CAS_3813-05-6, chemische_stof:HYJSGOXICXYZGS-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_3813-05-6, chemische_stof:HYJSGOXICXYZGS-UHFFFAOYSA-N; skos:notation "benzln"; skos:prefLabel "benazolin"@nl; skos:semanticRelation wise:CAS_3813-05-6, chemische_stof:HYJSGOXICXYZGS-UHFFFAOYSA-N. chemische_stof:HYTRYEXINDDXJK-UHFFFAOYSA-N dbo:casNumber "565-69-5"; dbo:formula "C6H12O"; dbo:inchi "InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3"; dbo:iupacName "2-Methylpentan-3-one"@en; dbo:pubchem "11265"^^xsd:int; dbo:smiles "CCC(=O)C(C)C"; dbp:inchikey "HYTRYEXINDDXJK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1y3C5on"; skos:prefLabel "2-methyl-3-pentanon"@nl. chemische_stof:HYVWIQDYBVKITD-UHFFFAOYSA-N dbo:casNumber "731-27-1"; dbo:formula "C10H13Cl2FN2O2S2"; dbo:inchi "InChI=1S/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3"; dbo:iupacName "N-(dichloro-fluoromethyl)sulfanyl-N-(dimethylsulfamoyl)-4-methylaniline"@en; dbo:pubchem "12898"^^xsd:int; dbo:smiles "CC1=CC=C(C=C1)N(SC(F)(Cl)Cl)S(=O)(=O)N(C)C"; dbp:inchikey "HYVWIQDYBVKITD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tolfande"; skos:prefLabel "tolylfluanide"@nl. chemische_stof:HYWZIAVPBSTISZ-UHFFFAOYSA-N dbo:casNumber "335-77-3"; dbo:formula "C10HF21O3S"; dbo:inchi "InChI=1S/C10HF21O3S/c11-1(12,3(15,16)5(19,20)7(23,24)9(27,28)29)2(13,14)4(17,18)6(21,22)8(25,26)10(30,31)35(32,33)34/h(H,32,33,34)"; dbo:iupacName "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosafluorodecane-1-sulfonic acid"@en; dbo:pubchem "67636"^^xsd:int; dbo:smiles "C(C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F"; dbp:inchikey "HYWZIAVPBSTISZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "perfluor-1-decaansulfonzuur"@nl, "perfluor-n-decaansulfonzuur (pfds)"@nl, "perfluordecaansulfonzuur (pfds)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "L_PFDS", "PFDS"; skos:prefLabel "perfluor-n-decaansulfonzuur"@nl. chemische_stof:HZAXFHJVJLSVMW-UHFFFAOYSA-N dbo:casNumber "141-43-5", "9007-33-4"; dbo:formula "C2H7NO"; dbo:inchi "InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2"; dbo:iupacName "2-aminoethanol"@en; dbo:pubchem "700"^^xsd:int; dbo:smiles "C(CO)N"; dbp:inchikey "HZAXFHJVJLSVMW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "MC2olAe"; skos:prefLabel "monoethanolamine"@nl. chemische_stof:HZEBHPIOVYHPMT-OUBTZVSYSA-N dbo:casNumber "13981-52-7"; dbo:formula "Po"; dbo:inchi "InChI=1S/Po/i1+1"; dbo:iupacName "polonium-210"@en; dbo:pubchem "6328544"^^xsd:int; dbo:smiles "[Po]"; dbp:inchikey "HZEBHPIOVYHPMT-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Po210"; skos:prefLabel "polonium 210"@nl. chemische_stof:HZEBHPIOVYHPMT-UHFFFAOYSA-N dbo:casNumber "56797-55-8", "7440-08-6"; dbo:formula "Po"; dbo:inchi "InChI=1S/Po"; dbo:iupacName "POLONIUM"@en; dbo:pubchem "6328143"^^xsd:int; dbo:smiles "[Po]"; dbp:inchikey "HZEBHPIOVYHPMT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Po"; skos:prefLabel "polonium"@nl. chemische_stof:HZHFFEYYPYZMNU-UHFFFAOYSA-K dbo:casNumber "131410-48-5"; dbo:formula "C16H26GdN5O8"; dbo:inchi "InChI=1S/C16H29N5O8.Gd/c1-17-12(22)7-20(10-15(26)27)5-3-19(9-14(24)25)4-6-21(11-16(28)29)8-13(23)18-2;/h3-11H2,1-2H3,(H,17,22)(H,18,23)(H,24,25)(H,26,27)(H,28,29);/q;+3/p-3"; dbo:iupacName "2-[bis[2-[(2-methylamino-2-oxoethyl)-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(+3) cation"@en; dbo:pubchem "153921"^^xsd:int; dbo:smiles "CNC(=O)CN(CCN(CCN(CC(=O)NC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Gd+3]"; dbp:inchikey "HZHFFEYYPYZMNU-UHFFFAOYSA-K"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gaddamde"; skos:prefLabel "gadodiamide"@nl. chemische_stof:HZJKXKUJVSEEFU-UHFFFAOYSA-N dbo:casNumber "154144-93-1", "205862-69-7", "88671-89-0", "96281-50-4"; dbo:formula "C15H17ClN4"; dbo:inchi "InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3"; dbo:iupacName "2-(4-chlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)hexanenitrile"@en; dbo:pubchem "6336"^^xsd:int; dbo:smiles "CCCCC(CN1C=NC=N1)(C#N)C2=CC=C(C=C2)Cl"; dbp:inchikey "HZJKXKUJVSEEFU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mycbtnl"; skos:prefLabel "myclobutanil"@nl. chemische_stof:HZRSNVGNWUDEFX-UHFFFAOYSA-N dbo:casNumber "175013-18-0"; dbo:formula "C19H18ClN3O4"; dbo:inchi "InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3"; dbo:iupacName "methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate"@en; dbo:pubchem "6422843"^^xsd:int; dbo:smiles "COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC"; dbp:inchikey "HZRSNVGNWUDEFX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrcsbn"; skos:prefLabel "pyraclostrobin"@nl. chemische_stof:IAEGWXHKWJGQAZ-UHFFFAOYSA-N dbo:casNumber "124765-77-1", "14667-55-1"; dbo:formula "C7H10N2"; dbo:inchi "InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h4H,1-3H3"; dbo:iupacName "2,3,5-Trimethylpyrazine"@en; dbo:pubchem "26808"^^xsd:int; dbo:smiles "CC1=CN=C(C(=N1)C)C"; dbp:inchikey "IAEGWXHKWJGQAZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "235TC1yprzne"; skos:prefLabel "2,3,5-trimethylpyrazine"@nl. chemische_stof:IAKOZHOLGAGEJT-UHFFFAOYSA-N dbo:casNumber "72-43-5"; dbo:formula "C16H15Cl3O2"; dbo:inchi "InChI=1S/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3"; dbo:iupacName "1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene"@en; dbo:pubchem "4115"^^xsd:int; dbo:smiles "COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl"; dbp:inchikey "IAKOZHOLGAGEJT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "p,p’-methoxychlor"@nl; skos:closeMatch wise:CAS_72-43-5, chemische_stof:IAKOZHOLGAGEJT-UHFFFAOYSA-N; skos:exactMatch wise:CAS_72-43-5, chemische_stof:IAKOZHOLGAGEJT-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_72-43-5, chemische_stof:IAKOZHOLGAGEJT-UHFFFAOYSA-N; skos:notation "C1oxCl"; skos:prefLabel "methoxychloor"@nl; skos:semanticRelation wise:CAS_72-43-5, chemische_stof:IAKOZHOLGAGEJT-UHFFFAOYSA-N. chemische_stof:IALRSQMWHFKJJA-UHFFFAOYSA-N dbo:casNumber "17301-94-9"; dbo:formula "C10H22"; dbo:inchi "InChI=1S/C10H22/c1-4-6-7-9-10(3)8-5-2/h10H,4-9H2,1-3H3"; dbo:iupacName "4-METHYLNONANE"@en; dbo:pubchem "28455"^^xsd:int; dbo:smiles "CCCCCC(C)CCC"; dbp:inchikey "IALRSQMWHFKJJA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C1yC9a"; skos:prefLabel "4-methylnonaan"@nl. chemische_stof:IANUJLZYFUDJIH-UHFFFAOYSA-N dbo:casNumber "142459-58-3"; dbo:formula "C14H13F4N3O2S"; dbo:inchi "InChI=1S/C14H13F4N3O2S/c1-8(2)21(10-5-3-9(15)4-6-10)11(22)7-23-13-20-19-12(24-13)14(16,17)18/h3-6,8H,7H2,1-2H3"; dbo:iupacName "N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide"@en; dbo:pubchem "86429"^^xsd:int; dbo:smiles "CC(C)N(C1=CC=C(C=C1)F)C(=O)COC2=NN=C(S2)C(F)(F)F"; dbp:inchikey "IANUJLZYFUDJIH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_142459-58-3, chemische_stof:IANUJLZYFUDJIH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_142459-58-3, chemische_stof:IANUJLZYFUDJIH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_142459-58-3, chemische_stof:IANUJLZYFUDJIH-UHFFFAOYSA-N; skos:notation "flufnct"; skos:prefLabel "flufenacet"@nl; skos:semanticRelation wise:CAS_142459-58-3, chemische_stof:IANUJLZYFUDJIH-UHFFFAOYSA-N. chemische_stof:IAOZJIPTCAWIRG-UHFFFAOYSA-N dbo:casNumber "22839-47-0", "53906-69-7", "7421-84-3"; dbo:formula "C14H18N2O5"; dbo:inchi "InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)"; dbo:iupacName "3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid"@en; dbo:pubchem "2242"^^xsd:int; dbo:smiles "COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N"; dbp:inchikey "IAOZJIPTCAWIRG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "asptm"; skos:prefLabel "aspartaam"@nl. chemische_stof:IATXFPUBPMZBPH-UHFFFAOYSA-N dbo:casNumber "141-83-3", "591-01-5"; dbo:formula "C4H14N8O6S"; dbo:inchi "InChI=1S/2C2H6N4O.H2O4S/c2*3-1(4)6-2(5)7;1-5(2,3)4/h2*(H6,3,4,5,6,7);(H2,1,2,3,4)"; dbo:iupacName "diaminomethylideneurea;sulfuric acid"@en; dbo:pubchem "11555"^^xsd:int; dbo:smiles "C(=NC(=O)N)(N)N.C(=NC(=O)N)(N)N.OS(=O)(=O)O"; dbp:inchikey "IATXFPUBPMZBPH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "guanurum"; skos:prefLabel "guanylureum"@nl. chemische_stof:IAYPIBMASNFSPL-UHFFFAOYSA-N dbo:casNumber "184288-32-2", "19034-08-3", "37341-05-2", "75-21-8", "9072-62-2", "99932-75-9"; dbo:formula "C2H4O"; dbo:inchi "InChI=1S/C2H4O/c1-2-3-1/h1-2H2"; dbo:iupacName "['Oxirane', '1-oxacycloprop-2-yne']"@en; dbo:pubchem "6354"^^xsd:int; dbo:smiles "C1CO1"; dbp:inchikey "IAYPIBMASNFSPL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR III (D3) 'ethyleenoxide'"@nl, "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "ethyleenoxide"@nl; skos:closeMatch wise:CAS_75-21-8, chemische_stof:IAYPIBMASNFSPL-UHFFFAOYSA-N; skos:exactMatch wise:CAS_75-21-8, chemische_stof:IAYPIBMASNFSPL-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_75-21-8, chemische_stof:IAYPIBMASNFSPL-UHFFFAOYSA-N; skos:notation "C2yeO"; skos:prefLabel "ethyleenoxide"@nl; skos:semanticRelation wise:CAS_75-21-8, chemische_stof:IAYPIBMASNFSPL-UHFFFAOYSA-N. chemische_stof:IAZDPXIOMUYVGZ-UHFFFAOYSA-N dbo:casNumber "164071-41-4", "67-68-5", "8070-53-9"; dbo:formula "C2H6OS"; dbo:inchi "InChI=1S/C2H6OS/c1-4(2)3/h1-2H3"; dbo:iupacName "Methylsulfinylmethane"@en; dbo:pubchem "679"^^xsd:int; dbo:smiles "CS(=O)C"; dbp:inchikey "IAZDPXIOMUYVGZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC1ySO"; skos:prefLabel "dimethylsulfoxide"@nl. chemische_stof:IBDIPBWIXJRJQM-UHFFFAOYSA-N dbo:casNumber "74341-78-9", "82801-81-8"; dbo:formula "C12H18ClNO2"; dbo:inchi "InChI=1S/C12H17NO2.ClH/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11;/h4-5,7,9,13H,3,6,8H2,1-2H3;1H"; dbo:iupacName "1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine hydrochloride"@en; dbo:pubchem "3057998"^^xsd:int; dbo:smiles "CCNC(C)CC1=CC2=C(C=C1)OCO2.Cl"; dbp:inchikey "IBDIPBWIXJRJQM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "3,4-Methyleendioxyethamfetamine"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "34C1yeDoxeaf"; skos:prefLabel "3,4-methyleendioxyethamfetamine"@nl. chemische_stof:IBOFVQJTBBUKMU-UHFFFAOYSA-N dbo:casNumber "101-14-4", "126699-69-2", "29371-14-0", "51065-07-7", "78642-65-6"; dbo:formula "C13H12Cl2N2"; dbo:inchi "InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2"; dbo:iupacName "4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline"@en; dbo:pubchem "7543"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N"; dbp:inchikey "IBOFVQJTBBUKMU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "4,4'-methyleenbis(2-chlooraniline)"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "44C1yeb2ClAn"; skos:prefLabel "4,4’-methylenebis(2-chlooraniline)"@nl. chemische_stof:IBSQPLPBRSHTTG-UHFFFAOYSA-N dbo:casNumber "95-49-8"; dbo:formula "C7H7Cl"; dbo:inchi "InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3"; dbo:iupacName "1-Chloro-2-methylbenzene"@en; dbo:pubchem "7238"^^xsd:int; dbo:smiles "CC1=CC=CC=C1Cl"; dbp:inchikey "IBSQPLPBRSHTTG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_95-49-8, chemische_stof:IBSQPLPBRSHTTG-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-49-8, chemische_stof:IBSQPLPBRSHTTG-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-49-8, chemische_stof:IBSQPLPBRSHTTG-UHFFFAOYSA-N; skos:notation "2ClTol"; skos:prefLabel "2-chloortolueen"@nl; skos:semanticRelation wise:CAS_95-49-8, chemische_stof:IBSQPLPBRSHTTG-UHFFFAOYSA-N. chemische_stof:IBSREHMXUMOFBB-MVGRHBATSA-N dbo:casNumber "71751-41-2", "86753-29-9"; dbo:formula "C95H142O28"; dbo:inchi "InChI=1S/C48H72O14.C47H70O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38;1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3;11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b13-12+,27-15+,32-14+;12-11+,26-14+,31-13+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+;25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m00/s1"; dbo:iupacName "(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one;(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethyl-2-propan-2-ylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one"@en; dbo:pubchem "6435890"^^xsd:int; dbo:smiles "CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C.CC1C=CC=C2COC3C2(C(C=C(C3O)C)C(=O)OC4CC(CC=C(C1OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)O)OC)OC)C)OC7(C4)C=CC(C(O7)C(C)C)C)O"; dbp:inchikey "IBSREHMXUMOFBB-MVGRHBATSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "abmtne"; skos:prefLabel "abamectine"@nl. chemische_stof:IBXPYPUJPLLOIN-UHFFFAOYSA-N dbo:casNumber "551-92-8"; dbo:formula "C5H7N3O2"; dbo:inchi "InChI=1S/C5H7N3O2/c1-4-6-3-5(7(4)2)8(9)10/h3H,1-2H3"; dbo:iupacName "1,2-Dimethyl-5-nitroimidazole"@en; dbo:pubchem "3090"^^xsd:int; dbo:smiles "CC1=NC=C(N1C)[N+](=O)[O-]"; dbp:inchikey "IBXPYPUJPLLOIN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DmTdzl"; skos:prefLabel "dimetridazol"@nl. chemische_stof:ICBJCVRQDSQPGI-UHFFFAOYSA-N dbo:casNumber "4747-07-3"; dbo:formula "C7H16O"; dbo:inchi "InChI=1S/C7H16O/c1-3-4-5-6-7-8-2/h3-7H2,1-2H3"; dbo:iupacName "1-Methoxyhexane"@en; dbo:pubchem "78484"^^xsd:int; dbo:smiles "CCCCCCOC"; dbp:inchikey "ICBJCVRQDSQPGI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1C1oxC6a"; skos:prefLabel "1-methoxyhexaan"@nl. chemische_stof:ICKAEAFPESRWOT-UHFFFAOYSA-N dbo:casNumber "646-83-3"; dbo:formula "C8HF15O3S"; dbo:inchi "InChI=1S/C8HF15O3S/c9-1(4(14,15)8(21,22)23)2(10,11)5(16,17)7(20,27(24,25)26)6(18,19)3(1,12)13/h(H,24,25,26)"; dbo:iupacName "1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid"@en; dbo:pubchem "101650"^^xsd:int; dbo:smiles "C1(C(C(C(C(C1(F)F)(F)F)(F)S(=O)(=O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)F"; dbp:inchikey "ICKAEAFPESRWOT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFECHS"; skos:prefLabel "perfluor-4-ethylcyclohexaansulfonzuur"@nl. chemische_stof:ICKWICRCANNIBI-UHFFFAOYSA-N dbo:casNumber "50356-26-8", "96-76-4"; dbo:formula "C14H22O"; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3"; dbo:iupacName "2,4-ditert-butylphenol"@en; dbo:pubchem "7311"^^xsd:int; dbo:smiles "CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C"; dbp:inchikey "ICKWICRCANNIBI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DttC4yFol"; skos:prefLabel "2,4-di-tertiair-butylfenol"@nl. chemische_stof:ICNFHJVPAJKPHW-UHFFFAOYSA-N dbo:casNumber "139-65-1"; dbo:formula "C12H12N2S"; dbo:inchi "InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2"; dbo:iupacName "4-(4-aminophenyl)sulfanylaniline"@en; dbo:pubchem "8765"^^xsd:int; dbo:smiles "C1=CC(=CC=C1N)SC2=CC=C(C=C2)N"; dbp:inchikey "ICNFHJVPAJKPHW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "44thiobBenAe"; skos:prefLabel "4,4'-thiobisbenzeenamine"@nl. chemische_stof:ICOAEPDGFWLUTI-UHFFFAOYSA-N dbo:casNumber "33979-03-2"; dbo:formula "C12H4Cl6"; dbo:inchi "InChI=1S/C12H4Cl6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H"; dbo:iupacName "1,3,5-trichloro-2-(2,4,6-trichlorophenyl)benzene"@en; dbo:pubchem "36647"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1Cl)C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "ICOAEPDGFWLUTI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB155"; skos:prefLabel "2,2',4,4',6,6'-hexachloorbifenyl"@nl. chemische_stof:ICUTUKXCWQYESQ-UHFFFAOYSA-N dbo:casNumber "101-20-2"; dbo:formula "C13H9Cl3N2O"; dbo:inchi "InChI=1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)"; dbo:iupacName "3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea"@en; dbo:pubchem "7547"^^xsd:int; dbo:smiles "C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl"; dbp:inchikey "ICUTUKXCWQYESQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Tccbn"; skos:prefLabel "triclocarban"@nl. chemische_stof:ICVKYYINQHWDLM-YLNALPTESA-N dbo:casNumber "1405-54-5"; dbo:formula "C50H83NO23"; dbo:inchi "InChI=1S/C46H77NO17.C4H6O6/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35;5-1(3(7)8)2(6)4(9)10/h14-15,17-18,24-30,32-33,35-45,50,52-55H,13,16,19-22H2,1-12H3;1-2,5-6H,(H,7,8)(H,9,10)/b15-14+,23-18+;/t24-,25+,26-,27-,28+,29+,30?,32-,33-,35+,36-,37-,38-,39?,40-,41-,42-,43+,44+,45-,46-;1-,2-/m11/s1"; dbo:iupacName "(2R,3R)-2,3-dihydroxybutanedioic acid; 2-[(4R,5S,7R,9R,11E,13E,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde"@en; dbo:pubchem "6433274"^^xsd:int; dbo:smiles "CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O"; dbp:inchikey "ICVKYYINQHWDLM-YLNALPTESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "tylsnttt"; skos:prefLabel "tylosine tartraat"@nl. chemische_stof:IDCBOTIENDVCBQ-UHFFFAOYSA-N dbo:casNumber "107-49-3"; dbo:formula "C8H20O7P2"; dbo:inchi "InChI=1S/C8H20O7P2/c1-5-11-16(9,12-6-2)15-17(10,13-7-3)14-8-4/h5-8H2,1-4H3"; dbo:iupacName "diethoxyphosphoryl diethyl phosphate"@en; dbo:pubchem "7873"^^xsd:int; dbo:smiles "CCOP(=O)(OCC)OP(=O)(OCC)OCC"; dbp:inchikey "IDCBOTIENDVCBQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TEPP"; skos:prefLabel "tetraethylpyrofosfaat"@nl. chemische_stof:IDGBOLGHJQQORA-UHFFFAOYSA-N dbo:casNumber "136013-79-1"; dbo:formula "C3HCl2F5"; dbo:inchi "InChI=1S/C3HCl2F5/c4-2(7,8)1(6)3(5,9)10/h1H"; dbo:iupacName "1,3-DICHLORO-1,1,2,3,3-PENTAFLUOROPROPANE"@en; dbo:pubchem "62318"^^xsd:int; dbo:smiles "C(C(F)(F)Cl)(C(F)(F)Cl)F"; dbp:inchikey "IDGBOLGHJQQORA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK225ea"; skos:prefLabel "1,3-dichloor-1,1,2,3,3-pentafluorpropaan"@nl. chemische_stof:IDOWTHOLJBTAFI-UHFFFAOYSA-N dbo:casNumber "13684-63-4"; dbo:formula "C16H16N2O4"; dbo:inchi "InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)"; dbo:iupacName "[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate"@en; dbo:pubchem "24744"^^xsd:int; dbo:smiles "CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC"; dbp:inchikey "IDOWTHOLJBTAFI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenmdfm"; skos:prefLabel "fenmedifam"@nl. chemische_stof:IDQHRQQSSQDLTR-UHFFFAOYSA-N dbo:casNumber "3567-62-2"; dbo:formula "C8H8Cl2N2O"; dbo:inchi "InChI=1S/C8H8Cl2N2O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)"; dbo:iupacName "1-(3,4-Dichlorophenyl)-3-methylurea"@en; dbo:pubchem "19113"^^xsd:int; dbo:smiles "CNC(=O)NC1=CC(=C(C=C1)Cl)Cl"; dbp:inchikey "IDQHRQQSSQDLTR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "134DClFy3C1y"; skos:prefLabel "1-(3,4-dichloorfenyl)-3-methylureum"@nl. chemische_stof:IDSKMUOSMAUASS-UHFFFAOYSA-N dbo:casNumber "431-06-1"; dbo:formula "C2H2Cl2F2"; dbo:inchi "InChI=1S/C2H2Cl2F2/c3-1(5)2(4)6/h1-2H"; dbo:iupacName "1,2-Dichloro-1,2-difluoroethane"@en; dbo:pubchem "33241"^^xsd:int; dbo:smiles "C(C(F)Cl)(F)Cl"; dbp:inchikey "IDSKMUOSMAUASS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "HCFK132"; skos:prefLabel "1,2-dichloor-1,2-difluorethaan"@nl. chemische_stof:IDYZIJYBMGIQMJ-UHFFFAOYSA-N dbo:casNumber "74011-58-8"; dbo:formula "C15H17FN4O3"; dbo:inchi "InChI=1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)"; dbo:iupacName "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid"@en; dbo:pubchem "3229"^^xsd:int; dbo:smiles "CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O"; dbp:inchikey "IDYZIJYBMGIQMJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "enxcne"; skos:prefLabel "enoxacine"@nl. chemische_stof:IEDKVDCIEARIIU-UHFFFAOYSA-N dbo:casNumber "629-66-3"; dbo:formula "C19H38O"; dbo:inchi "InChI=1S/C19H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h3-18H2,1-2H3"; dbo:iupacName "Nonadecan-2-one"@en; dbo:pubchem "69423"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCC(=O)C"; dbp:inchikey "IEDKVDCIEARIIU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C19on"; skos:prefLabel "2-nonadecanon"@nl. chemische_stof:IEDVJHCEMCRBQM-UHFFFAOYSA-N dbo:casNumber "738-70-5"; dbo:formula "C14H18N4O3"; dbo:inchi "InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)"; dbo:iupacName "5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine"@en; dbo:pubchem "5578"^^xsd:int; dbo:smiles "COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N"; dbp:inchikey "IEDVJHCEMCRBQM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_738-70-5, chemische_stof:IEDVJHCEMCRBQM-UHFFFAOYSA-N; skos:exactMatch wise:CAS_738-70-5, chemische_stof:IEDVJHCEMCRBQM-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_738-70-5, chemische_stof:IEDVJHCEMCRBQM-UHFFFAOYSA-N; skos:notation "Tmtpm"; skos:prefLabel "trimethoprim"@nl; skos:semanticRelation wise:CAS_738-70-5, chemische_stof:IEDVJHCEMCRBQM-UHFFFAOYSA-N. chemische_stof:IEEJAAUSLQCGJH-UHFFFAOYSA-N dbo:casNumber "35572-78-2"; dbo:formula "C7H7N3O4"; dbo:inchi "InChI=1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3"; dbo:iupacName "2-methyl-3,5-dinitroaniline"@en; dbo:pubchem "37182"^^xsd:int; dbo:smiles "CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N"; dbp:inchikey "IEEJAAUSLQCGJH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Ao46DNO2Tol"; skos:prefLabel "2-amino-4,6-dinitrotolueen"@nl. chemische_stof:IEMMBWWQXVXBEU-UHFFFAOYSA-N dbo:casNumber "1192-62-7", "80145-44-4"; dbo:formula "C6H6O2"; dbo:inchi "InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3"; dbo:iupacName "1-furan-2-ylethanone"@en; dbo:pubchem "14505"^^xsd:int; dbo:smiles "CC(=O)C1=CC=CO1"; dbp:inchikey "IEMMBWWQXVXBEU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2actfrn"; skos:prefLabel "2-acetylfuran"@nl. chemische_stof:IFCBMPOMNSORDG-UHFFFAOYSA-N dbo:casNumber "5737-13-3"; dbo:formula "C15H8O"; dbo:inchi "InChI=1S/C15H8O/c16-15-11-5-1-3-9-7-8-10-4-2-6-12(15)14(10)13(9)11/h1-8H"; dbo:iupacName "tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-one"@en; dbo:pubchem "21963"^^xsd:int; dbo:smiles "C1=CC2=C3C(=C1)C(=O)C4=CC=CC(=C43)C=C2"; dbp:inchikey "IFCBMPOMNSORDG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "4h-cyclopenta[d,e,f]fenantreen-4-on"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "4HccPedefFen"; skos:prefLabel "4H-cyclopenta[d,e,f]fenantreen-4-on"@nl. chemische_stof:IFEJLMHZNQJGQU-UDEWSXLWSA-M dbo:casNumber "40665-92-7", "55028-72-3"; dbo:formula "C22H28ClNaO6"; dbo:inchi "InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19?,20+,21-;/m1./s1"; dbo:iupacName "sodium (Z)-7-[(1R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate"@en; dbo:pubchem "17756794"^^xsd:int; dbo:smiles "C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)O)CC=CCCCC(=O)[O-])O.[Na+]"; dbp:inchikey "IFEJLMHZNQJGQU-UDEWSXLWSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "cloptnl"; skos:prefLabel "cloprostenol"@nl. chemische_stof:IFTRQJLVEBNKJK-UHFFFAOYSA-N dbo:casNumber "1640-89-7"; dbo:formula "C7H14"; dbo:inchi "InChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3"; dbo:iupacName "Ethylcyclopentane"@en; dbo:pubchem "15431"^^xsd:int; dbo:smiles "CCC1CCCC1"; dbp:inchikey "IFTRQJLVEBNKJK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C2yccC5a"; skos:prefLabel "ethylcyclopentaan"@nl. chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N dbo:casNumber "104-40-5", "29832-11-9", "68081-86-7"; dbo:formula "C15H24O"; dbo:inchi "InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-14-10-12-15(16)13-11-14/h10-13,16H,2-9H2,1H3"; dbo:iupacName "4-NONYLPHENOL"@en; dbo:pubchem "1752"^^xsd:int; dbo:smiles "CCCCCCCCCC1=CC=C(C=C1)O"; dbp:inchikey "IGFHQQFPSIBGKE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "4-n-nonylfenol"@nl; skos:closeMatch wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N; skos:notation "4C9yFol"; skos:prefLabel "4-nonylfenol"@nl; skos:semanticRelation wise:CAS_104-40-5, chemische_stof:IGFHQQFPSIBGKE-UHFFFAOYSA-N. chemische_stof:IGGUPRCHHJZPBS-UHFFFAOYSA-N dbo:casNumber "630-03-5"; dbo:formula "C29H60"; dbo:inchi "InChI=1S/C29H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-29H2,1-2H3"; dbo:iupacName "Nonacosane"@en; dbo:pubchem "12409"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCCCCCCCCCCCCCCC"; dbp:inchikey "IGGUPRCHHJZPBS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C29a"; skos:prefLabel "nonacosaan"@nl. chemische_stof:IGIDLTISMCAULB-UHFFFAOYSA-N dbo:casNumber "105-43-1", "22160-40-3"; dbo:formula "C6H12O2"; dbo:inchi "InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)"; dbo:iupacName "3-METHYLPENTANOIC ACID"@en; dbo:pubchem "7755"^^xsd:int; dbo:smiles "CCC(C)CC(=O)O"; dbp:inchikey "IGIDLTISMCAULB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C1yC5azr"; skos:prefLabel "3-methylpentaanzuur"@nl. chemische_stof:IGJQUJNPMOYEJY-UHFFFAOYSA-N dbo:casNumber "1072-83-9"; dbo:formula "C6H7NO"; dbo:inchi "InChI=1S/C6H7NO/c1-5(8)6-3-2-4-7-6/h2-4,7H,1H3"; dbo:iupacName "1-(1H-Pyrrol-2-yl)ethanone"@en; dbo:pubchem "14079"^^xsd:int; dbo:smiles "CC(=O)C1=CC=CN1"; dbp:inchikey "IGJQUJNPMOYEJY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2actprl"; skos:prefLabel "2-acetylpyrrol"@nl. chemische_stof:IGLNJRXAVVLDKE-OUBTZVSYSA-N dbo:casNumber "14932-53-7"; dbo:formula "Rb"; dbo:inchi "InChI=1S/Rb/i1+1"; dbo:iupacName "rubidium-86"@en; dbo:pubchem "6335499"^^xsd:int; dbo:smiles "[Rb]"; dbp:inchikey "IGLNJRXAVVLDKE-OUBTZVSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Rb86"; skos:prefLabel "rubidium 86"@nl. chemische_stof:IGLNJRXAVVLDKE-UHFFFAOYSA-N dbo:casNumber "15438-27-4", "22438-27-3", "7440-17-7"; dbo:formula "Rb"; dbo:inchi "InChI=1S/Rb"; dbo:iupacName "RUBIDIUM"@en; dbo:pubchem "5357696"^^xsd:int; dbo:smiles "[Rb]"; dbp:inchikey "IGLNJRXAVVLDKE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Rb"; skos:prefLabel "rubidium"@nl. chemische_stof:IGUYEXXAGBDLLX-UHFFFAOYSA-N dbo:casNumber "72391-46-9", "84332-86-5"; dbo:formula "C13H11Cl2NO5"; dbo:inchi "InChI=1S/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3"; dbo:iupacName "ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate"@en; dbo:pubchem "51574"^^xsd:int; dbo:smiles "CCOC(=O)C1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C"; dbp:inchikey "IGUYEXXAGBDLLX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "chlozlnt"; skos:prefLabel "chlozolinaat"@nl. chemische_stof:IHPXJGBVRWFEJB-UHFFFAOYSA-N dbo:casNumber "4032-93-3"; dbo:formula "C10H22"; dbo:inchi "InChI=1S/C10H22/c1-8(2)6-7-10(5)9(3)4/h8-10H,6-7H2,1-5H3"; dbo:iupacName "2,3,6-TRIMETHYLHEPTANE"@en; dbo:pubchem "19944"^^xsd:int; dbo:smiles "CC(C)CCC(C)C(C)C"; dbp:inchikey "IHPXJGBVRWFEJB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "236TC1yC7a"; skos:prefLabel "2,3,6-trimethylheptaan"@nl. chemische_stof:IHYMJUVQLSNPPP-UHFFFAOYSA-N dbo:casNumber "674-13-5"; dbo:formula "C3HF5O3"; dbo:inchi "InChI=1S/C3HF5O3/c4-2(5,1(9)10)11-3(6,7)8/h(H,9,10)"; dbo:iupacName "2,2-difluoro-2-(trifluoromethoxy)acetic acid"@en; dbo:pubchem "5125273"^^xsd:int; dbo:smiles "C(=O)(C(OC(F)(F)F)(F)F)O"; dbp:inchikey "IHYMJUVQLSNPPP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PFMOAA"; skos:prefLabel "perfluor-2-methoxyazijnzuur"@nl. chemische_stof:IIACRCGMVDHOTQ-UHFFFAOYSA-N dbo:casNumber "5329-14-6"; dbo:formula "H3NO3S"; dbo:inchi "InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)"; dbo:iupacName "Sulfamic acid"@en; dbo:pubchem "5987"^^xsd:int; dbo:smiles "NS(=O)(=O)O"; dbp:inchikey "IIACRCGMVDHOTQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "sulfAezr"; skos:prefLabel "sulfaminezuur"@nl. chemische_stof:IIBYAHWJQTYFKB-UHFFFAOYSA-N dbo:casNumber "41859-67-0"; dbo:formula "C19H20ClNO4"; dbo:inchi "InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)"; dbo:iupacName "2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid"@en; dbo:pubchem "39042"^^xsd:int; dbo:smiles "CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl"; dbp:inchikey "IIBYAHWJQTYFKB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_41859-67-0, chemische_stof:IIBYAHWJQTYFKB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_41859-67-0, chemische_stof:IIBYAHWJQTYFKB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_41859-67-0, chemische_stof:IIBYAHWJQTYFKB-UHFFFAOYSA-N; skos:notation "bezafbt"; skos:prefLabel "bezafibraat"@nl; skos:semanticRelation wise:CAS_41859-67-0, chemische_stof:IIBYAHWJQTYFKB-UHFFFAOYSA-N. chemische_stof:IIPZYDQGBIWLBU-UHFFFAOYSA-N dbo:casNumber "1420-07-1"; dbo:formula "C10H12N2O5"; dbo:inchi "InChI=1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3"; dbo:iupacName "2-tert-Butyl-4,6-dinitrophenol"@en; dbo:pubchem "14994"^^xsd:int; dbo:smiles "CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O"; dbp:inchikey "IIPZYDQGBIWLBU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dntb"; skos:prefLabel "dinoterb"@nl. chemische_stof:IISBACLAFKSPIT-UHFFFAOYSA-N dbo:casNumber "137885-53-1", "27100-33-0", "27360-89-0", "28106-82-3", "37808-08-5", "80-05-7"; dbo:formula "C15H16O2"; dbo:inchi "InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3"; dbo:iupacName "4-[2-(4-hydroxyphenyl)propan-2-yl]phenol"@en; dbo:pubchem "6623"^^xsd:int; dbo:smiles "CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O"; dbp:inchikey "IISBACLAFKSPIT-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "bisfenol a"@nl, "bisfenol-a"@nl; skos:closeMatch wise:CAS_80-05-7, chemische_stof:IISBACLAFKSPIT-UHFFFAOYSA-N; skos:exactMatch wise:CAS_80-05-7, chemische_stof:IISBACLAFKSPIT-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_80-05-7, chemische_stof:IISBACLAFKSPIT-UHFFFAOYSA-N; skos:notation "bisFolA"; skos:prefLabel "bisfenol-A"@nl; skos:semanticRelation wise:CAS_80-05-7, chemische_stof:IISBACLAFKSPIT-UHFFFAOYSA-N. chemische_stof:IITCWRFYJWUUPC-UHFFFAOYSA-N dbo:casNumber "114308-72-4", "136-45-8"; dbo:formula "C13H17NO4"; dbo:inchi "InChI=1S/C13H17NO4/c1-3-7-17-12(15)10-5-6-11(14-9-10)13(16)18-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3"; dbo:iupacName "DIPROPYL PYRIDINE-2,5-DICARBOXYLATE"@en; dbo:pubchem "8693"^^xsd:int; dbo:smiles "CCCOC(=O)C1=CN=C(C=C1)C(=O)OCCC"; dbp:inchikey "IITCWRFYJWUUPC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC3yiccmrnt"; skos:prefLabel "dipropyl-isocinchomeronaat"@nl. chemische_stof:IJDNQMDRQITEOD-UHFFFAOYSA-N dbo:casNumber "106-97-8", "68475-59-2", "68476-42-6", "68514-31-8", "68527-17-3", "68551-21-3"; dbo:formula "C4H10"; dbo:inchi "InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3"; dbo:iupacName "BUTANE"@en; dbo:pubchem "7843"^^xsd:int; dbo:smiles "CCCC"; dbp:inchikey "IJDNQMDRQITEOD-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4a"; skos:prefLabel "butaan"@nl. chemische_stof:IJFPVINAQGWBRJ-UHFFFAOYSA-N dbo:casNumber "1330-91-2", "25103-50-8", "27554-26-3", "41375-90-0", "71097-28-4"; dbo:formula "C24H38O4"; dbo:inchi "InChI=1S/C24H38O4/c1-19(2)13-7-5-11-17-27-23(25)21-15-9-10-16-22(21)24(26)28-18-12-6-8-14-20(3)4/h9-10,15-16,19-20H,5-8,11-14,17-18H2,1-4H3"; dbo:iupacName "bis(6-methylheptyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "33934"^^xsd:int; dbo:smiles "CC(C)CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C"; dbp:inchikey "IJFPVINAQGWBRJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DiC8yFt"; skos:prefLabel "di-isooctylftalaat"@nl. chemische_stof:IJGRMHOSHXDMSA-UHFFFAOYSA-N dbo:casNumber "156457-45-3", "161728-27-4", "7727-37-9", "93037-13-9"; dbo:formula "N2"; dbo:inchi "InChI=1S/N2/c1-2"; dbo:iupacName "molecular nitrogen"@en; dbo:pubchem "947"^^xsd:int; dbo:smiles "N#N"; dbp:inchikey "IJGRMHOSHXDMSA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "N2"; skos:prefLabel "distikstof"@nl. chemische_stof:IJJVMEJXYNJXOJ-UHFFFAOYSA-N dbo:casNumber "136426-54-5"; dbo:formula "C16H8Cl2FN5O"; dbo:inchi "InChI=1S/C16H8Cl2FN5O/c17-9-1-4-14(12(18)5-9)24-15(25)11-6-10(19)2-3-13(11)22-16(24)23-8-20-7-21-23/h1-8H"; dbo:iupacName "3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one"@en; dbo:pubchem "86417"^^xsd:int; dbo:smiles "C1=CC2=C(C=C1F)C(=O)N(C(=N2)N3C=NC=N3)C4=C(C=C(C=C4)Cl)Cl"; dbp:inchikey "IJJVMEJXYNJXOJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fluqcnzl"; skos:prefLabel "fluquinconazool"@nl. chemische_stof:IJLXLZGJDSJGIQ-BILPMHSYSA-N dbo:casNumber "24320-06-7"; dbo:formula "C22H32O3"; dbo:inchi "InChI=1S/C22H32O3/c1-3-13-11-19-18-6-4-14-10-15(24)5-7-16(14)17(18)8-9-22(19,2)21(13)20(25)12-23/h10,13,16-19,21,23H,3-9,11-12H2,1-2H3/t13-,16+,17-,18-,19+,21-,22+/m1/s1"; dbo:iupacName "(8R,9S,10R,13S,14S,16R,17S)-16-ethyl-17-(2-hydroxyacetyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one"@en; dbo:pubchem "119086"^^xsd:int; dbo:smiles "CCC1CC2C3CCC4=CC(=O)CCC4C3CCC2(C1C(=O)CO)C"; dbp:inchikey "IJLXLZGJDSJGIQ-BILPMHSYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "org2058"; skos:prefLabel "16alfa-ethyl-21-hydroxy-19-nor-4-pregnene-3,20-dione"@nl. chemische_stof:IKHGUXGNUITLKF-UHFFFAOYSA-N dbo:casNumber "75-07-0"; dbo:formula "C2H4O"; dbo:inchi "InChI=1S/C2H4O/c1-2-3/h2H,1H3"; dbo:iupacName "acetaldehyde"@en; dbo:pubchem "177"^^xsd:int; dbo:smiles "CC=O"; dbp:inchikey "IKHGUXGNUITLKF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAREM II bijlage 4.4.2"@nl; rdfs:seeAlso ; skos:altLabel "acetaldehyde "@nl, "ethanal"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C2al"; skos:prefLabel "acetaldehyde"@nl. chemische_stof:IKTHMQYJOWTSJO-UHFFFAOYSA-N dbo:casNumber "13171-00-1", "88401-65-4"; dbo:formula "C17H24O"; dbo:inchi "InChI=1S/C17H24O/c1-11(18)14-9-12(16(2,3)4)10-15-13(14)7-8-17(15,5)6/h9-10H,7-8H2,1-6H3"; dbo:iupacName "1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethanone"@en; dbo:pubchem "61585"^^xsd:int; dbo:smiles "CC(=O)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C"; dbp:inchikey "IKTHMQYJOWTSJO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ADBI"; skos:prefLabel "celestolide"@nl. chemische_stof:IKVXBIIHQGXQRQ-CYBMUJFWSA-N dbo:casNumber "63782-90-1"; dbo:formula "C19H19ClFNO3"; dbo:inchi "InChI=1S/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3/t13-/m1/s1"; dbo:iupacName "propan-2-yl (2R)-2-[benzoyl-(3-chloro-4-fluorophenyl)amino]propanoate"@en; dbo:pubchem "94583"^^xsd:int; dbo:smiles "CC(C)OC(=O)C(C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2"; dbp:inchikey "IKVXBIIHQGXQRQ-CYBMUJFWSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "flamprop-M-isopropyl"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "flampMiC3y"; skos:prefLabel "flamprop-m-isopropyl"@nl. chemische_stof:IKVXBIIHQGXQRQ-UHFFFAOYSA-N dbo:casNumber "52756-22-6"; dbo:formula "C19H19ClFNO3"; dbo:inchi "InChI=1S/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3"; dbo:iupacName "propan-2-yl 2-[benzoyl-(3-chloro-4-fluorophenyl)amino]propanoate"@en; dbo:pubchem "40520"^^xsd:int; dbo:smiles "CC(C)OC(=O)C(C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2"; dbp:inchikey "IKVXBIIHQGXQRQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "iC3yfpp"; skos:prefLabel "iso-propylflamprop"@nl. chemische_stof:ILBONRFSLATCRE-UHFFFAOYSA-N dbo:casNumber "947-02-4", "99910-17-5"; dbo:formula "C7H14NO3PS2"; dbo:inchi "InChI=1S/C7H14NO3PS2/c1-3-10-12(9,11-4-2)8-7-13-5-6-14-7/h3-6H2,1-2H3"; dbo:iupacName "N-diethoxyphosphoryl-1,3-dithiolan-2-imine"@en; dbo:pubchem "13689"^^xsd:int; dbo:smiles "CCOP(=O)(N=C1SCCS1)OCC"; dbp:inchikey "ILBONRFSLATCRE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fosfln"; skos:prefLabel "fosfolan"@nl. chemische_stof:ILBWBNOBGCYGSU-UHFFFAOYSA-N dbo:casNumber "1000-05-1"; dbo:formula "C8H24O3Si4"; dbo:inchi "InChI=1S/C8H24O3Si4/c1-12(2)9-14(5,6)11-15(7,8)10-13(3)4/h1-8H3"; dbo:iupacName "1,1,3,3,5,5,7,7-Octamethyltetrasiloxane"@en; dbo:pubchem "6328651"^^xsd:int; dbo:smiles "C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C"; dbp:inchikey "ILBWBNOBGCYGSU-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "OcC1yT4slxn"; skos:prefLabel "octamethyltetrasiloxaan"@nl. chemische_stof:ILKJAFIWWBXGDU-WRRBAOOESA-N dbo:casNumber "51022-69-6"; dbo:formula "C28H35FO7"; dbo:inchi "InChI=1S/C28H35FO7/c1-16(30)34-15-22(33)28-23(35-26(36-28)9-4-5-10-26)13-20-19-7-6-17-12-18(31)8-11-24(17,2)27(19,29)21(32)14-25(20,28)3/h8,11-12,19-21,23,32H,4-7,9-10,13-15H2,1-3H3/t19?,20-,21-,23+,24?,25?,27-,28+/m0/s1"; dbo:iupacName "[2-[(2S,4R,8S,11S,12R)-12-fluoro-11-hydroxy-9,13-dimethyl-16-oxospiro[5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-diene-6,1'-cyclopentane]-8-yl]-2-oxoethyl] acetate"@en; dbo:pubchem "39858"^^xsd:int; dbo:smiles "CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CCC5=CC(=O)C=CC54C)F)O)C)OC6(O2)CCCC6"; dbp:inchikey "ILKJAFIWWBXGDU-WRRBAOOESA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "amcnnde"; skos:prefLabel "amcinonide"@nl. chemische_stof:IMACFCSSMIZSPP-UHFFFAOYSA-N dbo:casNumber "532-27-4"; dbo:formula "C8H7ClO"; dbo:inchi "InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2"; dbo:iupacName "2-Chloro-1-phenylethanone"@en; dbo:pubchem "10757"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C(=O)CCl"; dbp:inchikey "IMACFCSSMIZSPP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2Clactfnn"; skos:prefLabel "2-chlooracetofenon"@nl. chemische_stof:IMEVJVISCHQJRM-UHFFFAOYSA-N dbo:casNumber "126535-15-7"; dbo:formula "C17H19F3N6O6S"; dbo:inchi "InChI=1S/C17H19F3N6O6S/c1-9-6-5-7-10(12(27)31-4)11(9)33(29,30)25-15(28)22-13-21-14(26(2)3)24-16(23-13)32-8-17(18,19)20/h5-7H,8H2,1-4H3,(H2,21,22,23,24,25,28)"; dbo:iupacName "methyl 2-[[4-dimethylamino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-3-methylbenzoate"@en; dbo:pubchem "92434"^^xsd:int; dbo:smiles "CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OCC(F)(F)F)N(C)C"; dbp:inchikey "IMEVJVISCHQJRM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TfsfrnC1y"; skos:prefLabel "triflusulfuron-methyl"@nl. chemische_stof:IMEYSCIEAFLSQJ-UHFFFAOYSA-N dbo:casNumber "59080-37-4", "60044-25-9"; dbo:formula "C12H6Br4"; dbo:inchi "InChI=1S/C12H6Br4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H"; dbo:iupacName "1,4-dibromo-2-(2,6-dibromophenyl)benzene"@en; dbo:pubchem "91669"^^xsd:int; dbo:smiles "C1=CC(=C(C(=C1)Br)C2=C(C=CC(=C2)Br)Br)Br"; dbp:inchikey "IMEYSCIEAFLSQJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PBB52"; skos:prefLabel "2,2',4,4'-tetrabroombifenyl"@nl. chemische_stof:IMFACGCPASFAPR-UHFFFAOYSA-N dbo:casNumber "102-82-9", "168153-19-3"; dbo:formula "C12H27N"; dbo:inchi "InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3"; dbo:iupacName "N,N-dibutylbutan-1-amine"@en; dbo:pubchem "7622"^^xsd:int; dbo:smiles "CCCCN(CCCC)CCCC"; dbp:inchikey "IMFACGCPASFAPR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TC4yAe"; skos:prefLabel "tributylamine"@nl. chemische_stof:IMHBYKMAHXWHRP-UHFFFAOYSA-N dbo:casNumber "101-05-3"; dbo:formula "C9H5Cl3N4"; dbo:inchi "InChI=1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)"; dbo:iupacName "4,6-Dichloro-N-(2-chlorophenyl)-1,3,5-triazin-2-amine"@en; dbo:pubchem "7541"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl"; dbp:inchikey "IMHBYKMAHXWHRP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "anlzne"; skos:prefLabel "anilazine"@nl. chemische_stof:IMIDOCRTMDIQIJ-UHFFFAOYSA-N dbo:casNumber "2032-59-9"; dbo:formula "C11H16N2O2"; dbo:inchi "InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14)"; dbo:iupacName "(4-dimethylamino-3-methylphenyl) N-methylcarbamate"@en; dbo:pubchem "16247"^^xsd:int; dbo:smiles "CC1=C(C=CC(=C1)OC(=O)NC)N(C)C"; dbp:inchikey "IMIDOCRTMDIQIJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Aocb"; skos:prefLabel "aminocarb"@nl. chemische_stof:IMKHDCBNRDRUEB-UHFFFAOYSA-N dbo:casNumber "15356-74-8", "17092-92-1", "19432-05-4"; dbo:formula "C11H16O2"; dbo:inchi "InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3"; dbo:iupacName "4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one"@en; dbo:pubchem "27209"^^xsd:int; dbo:smiles "CC1(CCCC2(C1=CC(=O)O2)C)C"; dbp:inchikey "IMKHDCBNRDRUEB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "5677aT4H447a"; skos:prefLabel "5,6,7,7a-tetrahydro-4,4,7a-trimethyl-2-benzofuranon"@nl. chemische_stof:IMNFDUFMRHMDMM-UHFFFAOYSA-N dbo:casNumber "142-82-5", "44607-13-8", "8031-33-2"; dbo:formula "C7H16"; dbo:inchi "InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3"; dbo:iupacName "HEPTANE"@en; dbo:pubchem "8900"^^xsd:int; dbo:smiles "CCCCCCC"; dbp:inchikey "IMNFDUFMRHMDMM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:comment "VLAR II bijl. 4.4.2 'paraffinische koolwaterstoffen (behalve methaan)'"@nl; rdfs:seeAlso ; skos:altLabel "n-heptaan"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "C7a"; skos:prefLabel "heptaan"@nl. chemische_stof:IMROMDMJAWUWLK-UHFFFAOYSA-N dbo:casNumber "557-75-5", "9002-89-5"; dbo:formula "C2H4O"; dbo:inchi "InChI=1S/C2H4O/c1-2-3/h2-3H,1H2"; dbo:iupacName "Ethenol"@en; dbo:pubchem "11199"^^xsd:int; dbo:smiles "C=CO"; dbp:inchikey "IMROMDMJAWUWLK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "polvnachl"; skos:prefLabel "polyvinylalcohol"@nl. chemische_stof:IMRYETFJNLKUHK-UHFFFAOYSA-N dbo:casNumber "68140-48-7"; dbo:formula "C18H26O"; dbo:inchi "InChI=1S/C18H26O/c1-10(2)17-12(4)18(6,7)16-8-11(3)14(13(5)19)9-15(16)17/h8-10,12,17H,1-7H3"; dbo:iupacName "1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)ethanone"@en; dbo:pubchem "91696"^^xsd:int; dbo:smiles "CC1C(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)C(C)C"; dbp:inchikey "IMRYETFJNLKUHK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ATTI"; skos:prefLabel "traseolide"@nl. chemische_stof:IMSSROKUHAOUJS-MJCUULBUSA-N dbo:casNumber "43085-54-7", "53445-46-8", "72-33-3"; dbo:formula "C21H26O2"; dbo:inchi "InChI=1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1"; dbo:iupacName "(8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol"@en; dbo:pubchem "6291"^^xsd:int; dbo:smiles "CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC"; dbp:inchikey "IMSSROKUHAOUJS-MJCUULBUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "mesnl"; skos:prefLabel "mestranol"@nl. chemische_stof:IMUDHTPIFIBORV-UHFFFAOYSA-N dbo:casNumber "140-31-8"; dbo:formula "C6H15N3"; dbo:inchi "InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2"; dbo:iupacName "2-piperazin-1-ylethanamine"@en; dbo:pubchem "8795"^^xsd:int; dbo:smiles "C1CN(CCN1)CCN"; dbp:inchikey "IMUDHTPIFIBORV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2AoC2ypprzne"; skos:prefLabel "2-aminoethylpiperazine"@nl. chemische_stof:INFDPOAKFNIJBF-UHFFFAOYSA-N dbo:casNumber "116047-10-0", "4685-14-7"; dbo:formula "C12H14N2+2"; dbo:inchi "InChI=1S/C12H14N2/c1-13-7-3-11(4-8-13)12-5-9-14(2)10-6-12/h3-10H,1-2H3/q+2"; dbo:iupacName "1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium"@en; dbo:pubchem "15939"^^xsd:int; dbo:smiles "C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C"; dbp:inchikey "INFDPOAKFNIJBF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "parqt"; skos:prefLabel "paraquat"@nl. chemische_stof:INGSNVSERUZOAK-UHFFFAOYSA-N dbo:casNumber "19395-41-6"; dbo:formula "C13H17NO2"; dbo:inchi "InChI=1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16)"; dbo:iupacName "2-phenyl-2-piperidin-2-ylacetic acid"@en; dbo:pubchem "86863"^^xsd:int; dbo:smiles "C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O"; dbp:inchikey "INGSNVSERUZOAK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ritlnzr"; skos:prefLabel "ritalinezuur"@nl. chemische_stof:INISTDXBRIBGOC-UHFFFAOYSA-N dbo:casNumber "69409-94-5", "79472-91-6"; dbo:formula "C26H22ClF3N2O3"; dbo:inchi "InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3"; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] 2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methylbutanoate"@en; dbo:pubchem "50516"^^xsd:int; dbo:smiles "CC(C)C(C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl"; dbp:inchikey "INISTDXBRIBGOC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flualnt"; skos:prefLabel "fluvalinaat"@nl. chemische_stof:INISTDXBRIBGOC-XMMISQBUSA-N dbo:casNumber "102851-06-9"; dbo:formula "C26H22ClF3N2O3"; dbo:inchi "InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3/t23?,24-/m1/s1"; dbo:iupacName "[cyano-[3-(phenoxy)phenyl]methyl] (2R)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methylbutanoate"@en; dbo:pubchem "91768"^^xsd:int; dbo:smiles "CC(C)C(C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl"; dbp:inchikey "INISTDXBRIBGOC-XMMISQBUSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "taufvlnt"; skos:prefLabel "tau-fluvalinaat"@nl. chemische_stof:INLLPKCGLOXCIV-UHFFFAOYSA-N dbo:casNumber "25951-54-6", "593-60-2"; dbo:formula "C2H3Br"; dbo:inchi "InChI=1S/C2H3Br/c1-2-3/h2H,1H2"; dbo:iupacName "Bromoethene"@en; dbo:pubchem "11641"^^xsd:int; dbo:smiles "C=CBr"; dbp:inchikey "INLLPKCGLOXCIV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "BrC2e"; skos:prefLabel "broometheen"@nl. chemische_stof:INMHJULHWVWVFN-UHFFFAOYSA-N dbo:casNumber "6654-64-4"; dbo:formula "C10H8O9S3"; dbo:inchi "InChI=1S/C10H8O9S3/c11-20(12,13)6-4-8-7(10(5-6)22(17,18)19)2-1-3-9(8)21(14,15)16/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19)"; dbo:iupacName "naphthalene-1,3,5-trisulfonic acid"@en; dbo:pubchem "81165"^^xsd:int; dbo:smiles "C1=CC2=C(C=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C(=C1)S(=O)(=O)O"; dbp:inchikey "INMHJULHWVWVFN-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Naf135Tsfzr"; skos:prefLabel "naftaleen-1,3,5-trisulfonzuur"@nl. chemische_stof:INQOMBQAUSQDDS-UHFFFAOYSA-N dbo:casNumber "147937-07-3", "74-88-4"; dbo:formula "CH3I"; dbo:inchi "InChI=1S/CH3I/c1-2/h1H3"; dbo:iupacName "Iodomethane"@en; dbo:pubchem "6328"^^xsd:int; dbo:smiles "CI"; dbp:inchikey "INQOMBQAUSQDDS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "IC1a"; skos:prefLabel "joodmethaan"@nl. chemische_stof:INYDMNPNDHRJQJ-UHFFFAOYSA-N dbo:casNumber "610-39-9"; dbo:formula "C7H6N2O4"; dbo:inchi "InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3"; dbo:iupacName "4-Methyl-1,2-dinitrobenzene"@en; dbo:pubchem "11883"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "INYDMNPNDHRJQJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "34DNO2Tol"; skos:prefLabel "3,4-dinitrotolueen"@nl. chemische_stof:IOEJYZSZYUROLN-UHFFFAOYSA-M dbo:casNumber "143189-63-3", "148-18-5", "149099-81-0", "19622-06-1"; dbo:formula "C5H10NNaS2"; dbo:inchi "InChI=1S/C5H11NS2.Na/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1"; dbo:iupacName "sodium diethylaminomethanedithioate"@en; dbo:pubchem "8990"^^xsd:int; dbo:smiles "CCN(CC)C(=S)[S-].[Na+]"; dbp:inchikey "IOEJYZSZYUROLN-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DEDC"; skos:prefLabel "diethyldithiocarbamaat"@nl. chemische_stof:IOFHZPVEQXTSQW-BXUZGUMPSA-N dbo:casNumber "38115-21-8"; dbo:formula "C15H15N3O5S2"; dbo:inchi "InChI=1S/C15H15N3O5S2/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23)/t11-,14-/m1/s1"; dbo:iupacName "(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"@en; dbo:pubchem "162287"^^xsd:int; dbo:smiles "C1C(=C(N2C(S1)C(C2=O)NC(=O)CSC3=CC=NC=C3)C(=O)O)CO"; dbp:inchikey "IOFHZPVEQXTSQW-BXUZGUMPSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "desacetycefapirine"@nl. chemische_stof:IOJUPLGTWVMSFF-UHFFFAOYSA-N dbo:casNumber "128366-28-9", "95-16-9"; dbo:formula "C7H5NS"; dbo:inchi "InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H"; dbo:iupacName "1,3-benzothiazole"@en; dbo:pubchem "7222"^^xsd:int; dbo:smiles "C1=CC=C2C(=C1)N=CS2"; dbp:inchikey "IOJUPLGTWVMSFF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "benzothiazole"@nl; skos:closeMatch wise:CAS_95-16-9, chemische_stof:IOJUPLGTWVMSFF-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-16-9, chemische_stof:IOJUPLGTWVMSFF-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-16-9, chemische_stof:IOJUPLGTWVMSFF-UHFFFAOYSA-N; skos:notation "benztazl"; skos:prefLabel "benzothiazool"@nl; skos:semanticRelation wise:CAS_95-16-9, chemische_stof:IOJUPLGTWVMSFF-UHFFFAOYSA-N. chemische_stof:IOPTXXRNXCPJGO-UHFFFAOYSA-N dbo:casNumber "53380-23-7"; dbo:formula "C11H15NO4S"; dbo:inchi "InChI=1S/C11H15NO4S/c1-3-17(14,15)8-9-6-4-5-7-10(9)16-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)"; dbo:iupacName "[2-(ethylsulfonylmethyl)phenyl] N-methylcarbamate"@en; dbo:pubchem "119490"^^xsd:int; dbo:smiles "CCS(=O)(=O)CC1=CC=CC=C1OC(=O)NC"; dbp:inchikey "IOPTXXRNXCPJGO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etofcbsfn"; skos:prefLabel "ethiofencarbsulfon"@nl. chemische_stof:IOQPZZOEVPZRBK-UHFFFAOYSA-N dbo:casNumber "111-86-4", "191113-89-0", "68037-94-5"; dbo:formula "C8H19N"; dbo:inchi "InChI=1S/C8H19N/c1-2-3-4-5-6-7-8-9/h2-9H2,1H3"; dbo:iupacName "octan-1-amine"@en; dbo:pubchem "8143"^^xsd:int; dbo:smiles "CCCCCCCCN"; dbp:inchikey "IOQPZZOEVPZRBK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "1AoC8a"; skos:prefLabel "1-aminooctaan"@nl. chemische_stof:IOUNQDKNJZEDEP-UHFFFAOYSA-N dbo:casNumber "11129-09-2", "2310-17-0", "29562-46-7", "54182-71-7"; dbo:formula "C12H15ClNO4PS2"; dbo:inchi "InChI=1S/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3"; dbo:iupacName "6-chloro-3-(diethoxyphosphinothioylsulfanylmethyl)-1,3-benzoxazol-2-one"@en; dbo:pubchem "4793"^^xsd:int; dbo:smiles "CCOP(=S)(OCC)SCN1C2=C(C=C(C=C2)Cl)OC1=O"; dbp:inchikey "IOUNQDKNJZEDEP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fosln"; skos:prefLabel "fosalon"@nl. chemische_stof:IOVCWXUNBOPUCH-UHFFFAOYSA-M dbo:casNumber "114466-53-4", "12183-96-9", "14797-65-0"; dbo:formula "NO2-"; dbo:inchi "InChI=1S/HNO2/c2-1-3/h(H,2,3)/p-1"; dbo:iupacName "NITRITE"@en; dbo:pubchem "946"^^xsd:int; dbo:smiles "N(=O)[O-]"; dbp:inchikey "IOVCWXUNBOPUCH-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_14797-65-0, chemische_stof:IOVCWXUNBOPUCH-UHFFFAOYSA-M; skos:exactMatch wise:CAS_14797-65-0, chemische_stof:IOVCWXUNBOPUCH-UHFFFAOYSA-M; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_14797-65-0, chemische_stof:IOVCWXUNBOPUCH-UHFFFAOYSA-M; skos:notation "NO2"; skos:prefLabel "nitriet"@nl; skos:semanticRelation wise:CAS_14797-65-0, chemische_stof:IOVCWXUNBOPUCH-UHFFFAOYSA-M. chemische_stof:IOXAXYHXMLCCJJ-UHFFFAOYSA-N dbo:casNumber "144651-06-9"; dbo:formula "C17H18N4O6S"; dbo:inchi "InChI=1S/C17H18N4O6S/c1-10-7-11(2)19-16(18-10)20-17(23)21-28(24,25)14-6-4-3-5-13(14)15(22)27-12-8-26-9-12/h3-7,12H,8-9H2,1-2H3,(H2,18,19,20,21,23)"; dbo:iupacName "oxetan-3-yl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate"@en; dbo:pubchem "86443"^^xsd:int; dbo:smiles "CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC3COC3)C"; dbp:inchikey "IOXAXYHXMLCCJJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Oasfrn"; skos:prefLabel "oxasulfuron"@nl. chemische_stof:IPCSVZSSVZVIGE-UHFFFAOYSA-N dbo:casNumber "116860-99-2", "212625-86-0", "57-10-3", "60605-23-4", "66321-94-6", "67701-02-4"; dbo:formula "C16H32O2"; dbo:inchi "InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)"; dbo:iupacName "Hexadecanoic acid"@en; dbo:pubchem "985"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCCCC(=O)O"; dbp:inchikey "IPCSVZSSVZVIGE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C16azr"; skos:prefLabel "hexadecaanzuur"@nl. chemische_stof:IPKKHRVROFYTEK-UHFFFAOYSA-N dbo:casNumber "131-18-0"; dbo:formula "C18H26O4"; dbo:inchi "InChI=1S/C18H26O4/c1-3-5-9-13-21-17(19)15-11-7-8-12-16(15)18(20)22-14-10-6-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3"; dbo:iupacName "dipentyl benzene-1,2-dicarboxylate"@en; dbo:pubchem "8561"^^xsd:int; dbo:smiles "CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC"; dbp:inchikey "IPKKHRVROFYTEK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "di-n-pentylftalaat"@nl; skos:closeMatch wise:CAS_131-18-0, chemische_stof:IPKKHRVROFYTEK-UHFFFAOYSA-N; skos:exactMatch wise:CAS_131-18-0, chemische_stof:IPKKHRVROFYTEK-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_131-18-0, chemische_stof:IPKKHRVROFYTEK-UHFFFAOYSA-N; skos:notation "DC5yFt"; skos:prefLabel "dipentylftalaat"@nl; skos:semanticRelation wise:CAS_131-18-0, chemische_stof:IPKKHRVROFYTEK-UHFFFAOYSA-N. chemische_stof:IPPAUTOBDWNELX-UHFFFAOYSA-N dbo:casNumber "77501-90-7"; dbo:formula "C18H13ClF3NO7"; dbo:inchi "InChI=1S/C18H13ClF3NO7/c1-2-28-16(24)9-29-17(25)12-8-11(4-5-14(12)23(26)27)30-15-6-3-10(7-13(15)19)18(20,21)22/h3-8H,2,9H2,1H3"; dbo:iupacName "(2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate"@en; dbo:pubchem "53672"^^xsd:int; dbo:smiles "CCOC(=O)COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]"; dbp:inchikey "IPPAUTOBDWNELX-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fluogcfnC2y"; skos:prefLabel "fluorglycofen-ethyl"@nl. chemische_stof:IPRJXAGUEGOFGG-UHFFFAOYSA-N dbo:casNumber "3622-84-2"; dbo:formula "C10H15NO2S"; dbo:inchi "InChI=1S/C10H15NO2S/c1-2-3-9-11-14(12,13)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3"; dbo:iupacName "N-BUTYLBENZENESULFONAMIDE"@en; dbo:pubchem "19241"^^xsd:int; dbo:smiles "CCCCNS(=O)(=O)C1=CC=CC=C1"; dbp:inchikey "IPRJXAGUEGOFGG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "C4yBensfAd"; skos:prefLabel "butylbenzeensulfonamide"@nl. chemische_stof:IQDGSYLLQPDQDV-UHFFFAOYSA-N dbo:casNumber "506-59-2"; dbo:formula "C2H8ClN"; dbo:inchi "InChI=1S/C2H7N.ClH/c1-3-2;/h3H,1-2H3;1H"; dbo:iupacName "['N-Methylmethanamine hydrochloride', 'hydron; N-methylmethanamine; chloride']"@en; dbo:pubchem "10473"^^xsd:int; dbo:smiles "CNC.Cl"; dbp:inchikey "IQDGSYLLQPDQDV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC1yAeHCl"; skos:prefLabel "dimethylamine-hydrochloride"@nl. chemische_stof:IQGKIPDJXCAMSM-UHFFFAOYSA-N dbo:casNumber "72459-58-6"; dbo:formula "C10H6ClN5O"; dbo:inchi "InChI=1S/C10H6ClN5O/c11-7-1-2-8-9(5-7)16(17)14-10(13-8)15-4-3-12-6-15/h1-6H"; dbo:iupacName "7-chloro-3-imidazol-1-yl-1-oxido-1,2,4-benzotriazin-1-ium"@en; dbo:pubchem "93422"^^xsd:int; dbo:smiles "C1=CC2=C(C=C1Cl)[N+](=NC(=N2)N3C=CN=C3)[O-]"; dbp:inchikey "IQGKIPDJXCAMSM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TazO"; skos:prefLabel "triazoxide"@nl. chemische_stof:IQIBYAHJXQVQGB-UHFFFAOYSA-N dbo:casNumber "1679-09-0"; dbo:formula "C5H12S"; dbo:inchi "InChI=1S/C5H12S/c1-4-5(2,3)6/h6H,4H2,1-3H3"; dbo:iupacName "2-Methylbutane-2-thiol"@en; dbo:pubchem "15511"^^xsd:int; dbo:smiles "CCC(C)(C)S"; dbp:inchikey "IQIBYAHJXQVQGB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1yl2C4atol"; skos:prefLabel "2-methyl-2-butaanthiol"@nl. chemische_stof:IQUPABOKLQSFBK-UHFFFAOYSA-N dbo:casNumber "88-75-5"; dbo:formula "C6H5NO3"; dbo:inchi "InChI=1S/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H"; dbo:iupacName "['2-(dihydroxyamino)phenol', '2-Nitrophenol']"@en; dbo:pubchem "6947"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)[N+](=O)[O-])O"; dbp:inchikey "IQUPABOKLQSFBK-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2NO2Fol"; skos:prefLabel "2-nitrofenol"@nl. chemische_stof:IQVNEKKDSLOHHK-FNCQTZNRSA-N dbo:casNumber "67485-29-4", "70829-12-8"; dbo:formula "C25H24F6N4"; dbo:inchi "InChI=1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+"; dbo:iupacName "['N-[1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylideneamino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine', 'N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine']"@en; dbo:pubchem "5281875"^^xsd:int; dbo:smiles "CC1(CNC(=NC1)NN=C(C=CC2=CC=C(C=C2)C(F)(F)F)C=CC3=CC=C(C=C3)C(F)(F)F)C"; dbp:inchikey "IQVNEKKDSLOHHK-FNCQTZNRSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "hydC1ynn"; skos:prefLabel "hydramethylnon"@nl. chemische_stof:IRCMYGHHKLLGHV-UHFFFAOYSA-N dbo:casNumber "26225-79-6"; dbo:formula "C13H18O5S"; dbo:inchi "InChI=1S/C13H18O5S/c1-5-16-12-13(2,3)10-8-9(18-19(4,14)15)6-7-11(10)17-12/h6-8,12H,5H2,1-4H3"; dbo:iupacName "(2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate"@en; dbo:pubchem "33360"^^xsd:int; dbo:smiles "CCOC1C(C2=C(O1)C=CC(=C2)OS(=O)(=O)C)(C)C"; dbp:inchikey "IRCMYGHHKLLGHV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "ethofumesate"@nl; skos:closeMatch wise:CAS_26225-79-6, chemische_stof:IRCMYGHHKLLGHV-UHFFFAOYSA-N; skos:exactMatch wise:CAS_26225-79-6, chemische_stof:IRCMYGHHKLLGHV-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_26225-79-6, chemische_stof:IRCMYGHHKLLGHV-UHFFFAOYSA-N; skos:notation "etfmst"; skos:prefLabel "ethofumesaat"@nl; skos:semanticRelation wise:CAS_26225-79-6, chemische_stof:IRCMYGHHKLLGHV-UHFFFAOYSA-N. chemische_stof:IRIAEXORFWYRCZ-UHFFFAOYSA-N dbo:casNumber "58128-78-2", "85-68-7"; dbo:formula "C19H20O4"; dbo:inchi "InChI=1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3"; dbo:iupacName "O1-butyl O2-(phenylmethyl) benzene-1,2-dicarboxylate"@en; dbo:pubchem "2347"^^xsd:int; dbo:smiles "CCCCOC(=O)C1=CC=CC=C1C(=O)OCC2=CC=CC=C2"; dbp:inchikey "IRIAEXORFWYRCZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "butylbenzylftalaat"@nl; skos:closeMatch wise:CAS_85-68-7, chemische_stof:IRIAEXORFWYRCZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_85-68-7, chemische_stof:IRIAEXORFWYRCZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_85-68-7, chemische_stof:IRIAEXORFWYRCZ-UHFFFAOYSA-N; skos:notation "benzC4yFt"; skos:prefLabel "benzylbutylftalaat"@nl; skos:semanticRelation wise:CAS_85-68-7, chemische_stof:IRIAEXORFWYRCZ-UHFFFAOYSA-N. chemische_stof:IRLYGRLEBKCYPY-UHFFFAOYSA-N dbo:casNumber "609-54-1", "81789-92-6"; dbo:formula "C8H10O3S"; dbo:inchi "InChI=1S/C8H10O3S/c1-6-3-4-7(2)8(5-6)12(9,10)11/h3-5H,1-2H3,(H,9,10,11)"; dbo:iupacName "2,5-DIMETHYLBENZENESULFONIC ACID"@en; dbo:pubchem "11868"^^xsd:int; dbo:smiles "CC1=CC(=C(C=C1)C)S(=O)(=O)O"; dbp:inchikey "IRLYGRLEBKCYPY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "25DC1yBensfz"; skos:prefLabel "2,5-dimethylbenzeenesulfonzuur"@nl. chemische_stof:IRMGVPILCPGYNQ-UHFFFAOYSA-M dbo:casNumber "68105-02-2"; dbo:formula "C30H64BrN"; dbo:inchi "InChI=1S/C30H64N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31(3,4)30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-30H2,1-4H3;1H/q+1;/p-1"; dbo:iupacName "dimethyl-di(tetradecyl)azanium bromide"@en; dbo:pubchem "3017829"^^xsd:int; dbo:smiles "CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCC.[Br-]"; dbp:inchikey "IRMGVPILCPGYNQ-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "DC1yDC14yNH4"; skos:prefLabel "dimethylditetradecylammonium bromide"@nl. chemische_stof:IROINLKCQGIITA-UHFFFAOYSA-N dbo:casNumber "886-50-0"; dbo:formula "C10H19N5S"; dbo:inchi "InChI=1S/C10H19N5S/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5/h6H2,1-5H3,(H2,11,12,13,14,15)"; dbo:iupacName "N-tert-butyl-N'-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "13450"^^xsd:int; dbo:smiles "CCNC1=NC(=NC(=N1)SC)NC(C)(C)C"; dbp:inchikey "IROINLKCQGIITA-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "terbutrin"@nl; skos:closeMatch wise:CAS_886-50-0, chemische_stof:IROINLKCQGIITA-UHFFFAOYSA-N; skos:exactMatch wise:CAS_886-50-0, chemische_stof:IROINLKCQGIITA-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_886-50-0, chemische_stof:IROINLKCQGIITA-UHFFFAOYSA-N; skos:notation "terbtn"; skos:prefLabel "terbutryn"@nl; skos:semanticRelation wise:CAS_886-50-0, chemische_stof:IROINLKCQGIITA-UHFFFAOYSA-N. chemische_stof:ISAVYTVYFVQUDY-UHFFFAOYSA-N dbo:casNumber "140-66-9", "37769-53-2", "85771-77-3"; dbo:formula "C14H22O"; dbo:inchi "InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3"; dbo:iupacName "4-(2,4,4-trimethylpentan-2-yl)phenol"@en; dbo:pubchem "8814"^^xsd:int; dbo:smiles "CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O"; dbp:inchikey "ISAVYTVYFVQUDY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "4-tert-octylfenol"@nl; skos:closeMatch wise:CAS_140-66-9, chemische_stof:ISAVYTVYFVQUDY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_140-66-9, chemische_stof:ISAVYTVYFVQUDY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_140-66-9, chemische_stof:ISAVYTVYFVQUDY-UHFFFAOYSA-N; skos:notation "4ttC8yFol"; skos:prefLabel "4-tertiair-octylfenol"@nl; skos:semanticRelation wise:CAS_140-66-9, chemische_stof:ISAVYTVYFVQUDY-UHFFFAOYSA-N. chemische_stof:ISERORSDFSDMDV-UHFFFAOYSA-N dbo:casNumber "38725-95-0"; dbo:formula "C14H18ClNO3"; dbo:inchi "InChI=1S/C14H18ClNO3/c1-3-10-6-5-7-11(4-2)14(10)16(9-13(18)19)12(17)8-15/h5-7H,3-4,8-9H2,1-2H3,(H,18,19)"; dbo:iupacName "2-[(2-chloroacetyl)-(2,6-diethylphenyl)amino]acetic acid"@en; dbo:pubchem "91627"^^xsd:int; dbo:smiles "CCC1=C(C(=CC=C1)CC)N(CC(=O)O)C(=O)CCl"; dbp:inchikey "ISERORSDFSDMDV-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dettl"; skos:prefLabel "diethatyl"@nl. chemische_stof:ISEUFVQQFVOBCY-UHFFFAOYSA-N dbo:casNumber "11126-75-3", "1610-18-0"; dbo:formula "C10H19N5O"; dbo:inchi "InChI=1S/C10H19N5O/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)"; dbo:iupacName "6-methoxy-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "4928"^^xsd:int; dbo:smiles "CC(C)NC1=NC(=NC(=N1)OC)NC(C)C"; dbp:inchikey "ISEUFVQQFVOBCY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1610-18-0, chemische_stof:ISEUFVQQFVOBCY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1610-18-0, chemische_stof:ISEUFVQQFVOBCY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1610-18-0, chemische_stof:ISEUFVQQFVOBCY-UHFFFAOYSA-N; skos:notation "promtn"; skos:prefLabel "prometon"@nl; skos:semanticRelation wise:CAS_1610-18-0, chemische_stof:ISEUFVQQFVOBCY-UHFFFAOYSA-N. chemische_stof:ISPYQTSUDJAMAB-UHFFFAOYSA-N dbo:casNumber "25167-80-0", "95-57-8"; dbo:formula "C6H5ClO"; dbo:inchi "InChI=1S/C6H5ClO/c7-5-3-1-2-4-6(5)8/h1-4,8H"; dbo:iupacName "2-Chlorophenol"@en; dbo:pubchem "7245"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)O)Cl"; dbp:inchikey "ISPYQTSUDJAMAB-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_95-57-8, chemische_stof:ISPYQTSUDJAMAB-UHFFFAOYSA-N; skos:exactMatch wise:CAS_95-57-8, chemische_stof:ISPYQTSUDJAMAB-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_95-57-8, chemische_stof:ISPYQTSUDJAMAB-UHFFFAOYSA-N; skos:notation "2ClFol"; skos:prefLabel "2-chloorfenol"@nl; skos:semanticRelation wise:CAS_95-57-8, chemische_stof:ISPYQTSUDJAMAB-UHFFFAOYSA-N. chemische_stof:ISRUGXGCCGIOQO-UHFFFAOYSA-N dbo:casNumber "114-26-1"; dbo:formula "C11H15NO3"; dbo:inchi "InChI=1S/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)"; dbo:iupacName "(2-propan-2-yloxyphenyl) N-methylcarbamate"@en; dbo:pubchem "4944"^^xsd:int; dbo:smiles "CC(C)OC1=CC=CC=C1OC(=O)NC"; dbp:inchikey "ISRUGXGCCGIOQO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "propxr"; skos:prefLabel "propoxur"@nl. chemische_stof:ISWSIDIOOBJBQZ-UHFFFAOYSA-N dbo:casNumber "108-95-2", "1336-35-2", "14534-23-7", "27073-41-2", "50356-25-7", "61788-41-8", "63496-48-0", "73607-76-8", "8002-07-1"; dbo:formula "C6H6O"; dbo:inchi "InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H"; dbo:iupacName "PHENOL"@en; dbo:pubchem "996"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)O"; dbp:inchikey "ISWSIDIOOBJBQZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II bijl. 4.4.2"@nl, "VLAR III (D3, diverse art)"@nl; rdfs:seeAlso ; skos:closeMatch wise:CAS_108-95-2, chemische_stof:ISWSIDIOOBJBQZ-UHFFFAOYSA-N; skos:exactMatch wise:CAS_108-95-2, chemische_stof:ISWSIDIOOBJBQZ-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_108-95-2, chemische_stof:ISWSIDIOOBJBQZ-UHFFFAOYSA-N; skos:notation "Fol"; skos:prefLabel "fenol"@nl; skos:semanticRelation wise:CAS_108-95-2, chemische_stof:ISWSIDIOOBJBQZ-UHFFFAOYSA-N. chemische_stof:ISXSCDLOGDJUNJ-UHFFFAOYSA-N dbo:casNumber "1663-39-4", "782475-36-9"; dbo:formula "C7H12O2"; dbo:inchi "InChI=1S/C7H12O2/c1-5-6(8)9-7(2,3)4/h5H,1H2,2-4H3"; dbo:iupacName "tert-butyl prop-2-enoate"@en; dbo:pubchem "15458"^^xsd:int; dbo:smiles "CC(C)(C)OC(=O)C=C"; dbp:inchikey "ISXSCDLOGDJUNJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "ttC4yaclt"; skos:prefLabel "tertiair-butylacrylaat"@nl. chemische_stof:ITKAIUGKVKDENI-UHFFFAOYSA-N dbo:casNumber "105779-78-0"; dbo:formula "C20H28ClN3O2"; dbo:inchi "InChI=1S/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13H,5-6,9-12H2,1-4H3,(H,22,23,24)"; dbo:iupacName "5-chloro-N-[2-[4-(2-ethoxyethyl)-2,3-dimethylphenoxy]ethyl]-6-ethylpyrimidin-4-amine"@en; dbo:pubchem "6451139"^^xsd:int; dbo:smiles "CCC1=C(C(=NC=N1)NCCOC2=C(C(=C(C=C2)CCOCC)C)C)Cl"; dbp:inchikey "ITKAIUGKVKDENI-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "pyrmdfn"; skos:prefLabel "pyrimidifen"@nl. chemische_stof:ITQTTZVARXURQS-UHFFFAOYSA-N dbo:casNumber "108-99-6", "61204-14-6", "82005-08-1"; dbo:formula "C6H7N"; dbo:inchi "InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3"; dbo:iupacName "3-Methylpyridine"@en; dbo:pubchem "7970"^^xsd:int; dbo:smiles "CC1=CN=CC=C1"; dbp:inchikey "ITQTTZVARXURQS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "3C1yprdne"; skos:prefLabel "3-methylpyridine"@nl. chemische_stof:ITVQAKZNYJEWKS-UHFFFAOYSA-N dbo:casNumber "11096-25-6", "12676-46-9", "26399-36-0", "52002-14-9"; dbo:formula "C14H16F3N3O4"; dbo:inchi "InChI=1S/C14H16F3N3O4/c1-2-5-18(8-9-3-4-9)13-11(19(21)22)6-10(14(15,16)17)7-12(13)20(23)24/h6-7,9H,2-5,8H2,1H3"; dbo:iupacName "N-(cyclopropylmethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline"@en; dbo:pubchem "33500"^^xsd:int; dbo:smiles "CCCN(CC1CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]"; dbp:inchikey "ITVQAKZNYJEWKS-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "profrlne"; skos:prefLabel "profluraline"@nl. chemische_stof:IUBSYMUCCVWXPE-UHFFFAOYSA-N dbo:casNumber "37350-58-6", "51384-51-1", "54163-88-1"; dbo:formula "C15H25NO3"; dbo:inchi "InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3"; dbo:iupacName "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol"@en; dbo:pubchem "4171"^^xsd:int; dbo:smiles "CC(C)NCC(COC1=CC=C(C=C1)CCOC)O"; dbp:inchikey "IUBSYMUCCVWXPE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_37350-58-6, chemische_stof:IUBSYMUCCVWXPE-UHFFFAOYSA-N; skos:exactMatch wise:CAS_37350-58-6, chemische_stof:IUBSYMUCCVWXPE-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_37350-58-6, chemische_stof:IUBSYMUCCVWXPE-UHFFFAOYSA-N; skos:notation "metpll"; skos:prefLabel "metoprolol"@nl; skos:semanticRelation wise:CAS_37350-58-6, chemische_stof:IUBSYMUCCVWXPE-UHFFFAOYSA-N. chemische_stof:IUJDSEJGGMCXSG-UHFFFAOYSA-N dbo:casNumber "59709-53-4", "76-75-5"; dbo:formula "C11H18N2O2S"; dbo:inchi "InChI=1S/C11H18N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)"; dbo:iupacName "5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione"@en; dbo:pubchem "1244"^^xsd:int; dbo:smiles "CCCC(C)C1(C(=O)NC(=NC1=O)S)CC"; dbp:inchikey "IUJDSEJGGMCXSG-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "toptl"; skos:prefLabel "thiopental"@nl. chemische_stof:IUTPYMGCWINGEY-UHFFFAOYSA-N dbo:casNumber "31508-00-6"; dbo:formula "C12H5Cl5"; dbo:inchi "InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H"; dbo:iupacName "1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene"@en; dbo:pubchem "35823"^^xsd:int; dbo:smiles "C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl"; dbp:inchikey "IUTPYMGCWINGEY-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR III (D3) 'dioxineachtige PCB's'"@nl; rdfs:seeAlso ; skos:altLabel "2,3',4,4',5-pentachloorbifenyl (pcb118)"@nl, "PCB 118"@nl, "pcb 118"@nl; skos:closeMatch wise:CAS_31508-00-6, chemische_stof:IUTPYMGCWINGEY-UHFFFAOYSA-N; skos:exactMatch wise:CAS_31508-00-6, chemische_stof:IUTPYMGCWINGEY-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_31508-00-6, chemische_stof:IUTPYMGCWINGEY-UHFFFAOYSA-N; skos:notation "PCB118"; skos:prefLabel "2,3',4,4',5-pentachloorbifenyl"@nl; skos:semanticRelation wise:CAS_31508-00-6, chemische_stof:IUTPYMGCWINGEY-UHFFFAOYSA-N. chemische_stof:IUYHQGMDSZOPDZ-UHFFFAOYSA-N dbo:casNumber "25323-68-6", "55702-46-0"; dbo:formula "C12H7Cl3"; dbo:inchi "InChI=1S/C12H7Cl3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7H"; dbo:iupacName "1,2,3-trichloro-4-phenylbenzene"@en; dbo:pubchem "41541"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C2=C(C(=C(C=C2)Cl)Cl)Cl"; dbp:inchikey "IUYHQGMDSZOPDZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB21"; skos:prefLabel "2,3,4-trichloorbifenyl"@nl. chemische_stof:IUZFQERQUZLNKQ-UHFFFAOYSA-N dbo:casNumber "28772-56-7"; dbo:formula "C30H23BrO4"; dbo:inchi "InChI=1S/C30H23BrO4/c31-23-16-14-20(15-17-23)19-10-12-22(13-11-19)26(32)18-25(21-6-2-1-3-7-21)28-29(33)24-8-4-5-9-27(24)35-30(28)34/h1-17,25-26,32,34H,18H2"; dbo:iupacName "3-[3-[4-(4-bromophenyl)phenyl]-3-hydroxy-1-phenylpropyl]-2-hydroxychromen-4-one"@en; dbo:pubchem "34322"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)O)C4=C(OC5=CC=CC=C5C4=O)O"; dbp:inchikey "IUZFQERQUZLNKQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "bromdoln"; skos:prefLabel "bromadiolon"@nl. chemische_stof:IVDRCZNHVGQBHZ-UHFFFAOYSA-N dbo:casNumber "64470-88-8", "64700-56-7"; dbo:formula "C13H16Cl3NO4"; dbo:inchi "InChI=1S/C13H16Cl3NO4/c1-2-3-4-19-5-6-20-11(18)8-21-13-10(15)7-9(14)12(16)17-13/h7H,2-6,8H2,1H3"; dbo:iupacName "2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate"@en; dbo:pubchem "47455"^^xsd:int; dbo:smiles "CCCCOCCOC(=O)COC1=NC(=C(C=C1Cl)Cl)Cl"; dbp:inchikey "IVDRCZNHVGQBHZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "TcpC4OxC2yEs"; skos:prefLabel "triclopyr-butoxyethylester"@nl. chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N dbo:casNumber "1007-28-9"; dbo:formula "C5H8ClN5"; dbo:inchi "InChI=1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)"; dbo:iupacName "6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine"@en; dbo:pubchem "13878"^^xsd:int; dbo:smiles "CCNC1=NC(=NC(=N1)N)Cl"; dbp:inchikey "IVENSCMCQBJAKW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N; skos:notation "desiC3yatzne"; skos:prefLabel "desisopropylatrazine"@nl; skos:semanticRelation wise:CAS_1007-28-9, chemische_stof:IVENSCMCQBJAKW-UHFFFAOYSA-N. chemische_stof:IVJISJACKSSFGE-UHFFFAOYSA-N dbo:casNumber "59588-07-7", "59588-08-8", "68002-20-0", "68002-21-1", "68002-24-4", "68002-25-5", "68036-97-5", "68037-27-4", "68511-73-9", "68511-75-1", "68955-24-8"; dbo:formula "C4H8N6O"; dbo:inchi "InChI=1S/C3H6N6.CH2O/c4-1-7-2(5)9-3(6)8-1;1-2/h(H6,4,5,6,7,8,9);1H2"; dbo:iupacName "formaldehyde; 1,3,5-triazine-2,4,6-triamine"@en; dbo:pubchem "93374"^^xsd:int; dbo:smiles "C=O.C1(=NC(=NC(=N1)N)N)N"; dbp:inchikey "IVJISJACKSSFGE-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "melmnplmmfAh"; skos:prefLabel "melamine, polymeer met formaldehyde en methanol"@nl. chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N dbo:casNumber "108-38-3"; dbo:formula "C8H10"; dbo:inchi "InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3"; dbo:iupacName "1,3-Dimethylbenzene"@en; dbo:pubchem "7929"^^xsd:int; dbo:smiles "CC1=CC(=CC=C1)C"; dbp:inchikey "IVSZLXZYQVIEFR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:comment "VLAR II bijl. 4.4.2 'xylenen'"@nl; rdfs:seeAlso ; skos:altLabel "1,3-Dimethylbenzeen"@nl, "1,3-xyleen"@nl, "m-xyleen"@nl; skos:closeMatch wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N; skos:exactMatch wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N; skos:notation "13xyln"; skos:prefLabel "meta-xyleen"@nl; skos:semanticRelation wise:CAS_108-38-3, chemische_stof:IVSZLXZYQVIEFR-UHFFFAOYSA-N. chemische_stof:IVUXTESCPZUGJC-UHFFFAOYSA-N dbo:casNumber "1982-47-4"; dbo:formula "C15H15ClN2O2"; dbo:inchi "InChI=1S/C15H15ClN2O2/c1-18(2)15(19)17-12-5-9-14(10-6-12)20-13-7-3-11(16)4-8-13/h3-10H,1-2H3,(H,17,19)"; dbo:iupacName "3-[4-(4-chlorophenoxy)phenyl]-1,1-dimethylurea"@en; dbo:pubchem "16115"^^xsd:int; dbo:smiles "CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl"; dbp:inchikey "IVUXTESCPZUGJC-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Cloxrn"; skos:prefLabel "chlooroxuron"@nl. chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N dbo:casNumber "106-44-5", "1319-77-3", "2876-02-0", "72269-62-6"; dbo:formula "C7H8O"; dbo:inchi "InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3"; dbo:iupacName "4-Methylphenol"@en; dbo:pubchem "2879"^^xsd:int; dbo:smiles "CC1=CC=C(C=C1)O"; dbp:inchikey "IWDCLRJOBJJRNH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:altLabel "4-methylfenol (p-cresol)"@nl, "p-cresol"@nl; skos:closeMatch wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N; skos:exactMatch wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N; skos:notation "pcresl", "scresl"; skos:prefLabel "4-methylfenol"@nl; skos:semanticRelation wise:CAS_106-44-5, chemische_stof:IWDCLRJOBJJRNH-UHFFFAOYSA-N. chemische_stof:IWDQPCIQCXRBQP-UHFFFAOYSA-M dbo:casNumber "140-56-7", "150-70-9"; dbo:formula "C8H10N3NaO3S"; dbo:inchi "InChI=1S/C8H11N3O3S.Na/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14;/h3-6H,1-2H3,(H,12,13,14);/q;+1/p-1"; dbo:iupacName "sodium N-(4-dimethylaminophenyl)iminosulfamate"@en; dbo:pubchem "8807"^^xsd:int; dbo:smiles "CN(C)C1=CC=C(C=C1)N=NS(=O)(=O)[O-].[Na+]"; dbp:inchikey "IWDQPCIQCXRBQP-UHFFFAOYSA-M"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "fenmnsf"; skos:prefLabel "fenaminosulf"@nl. chemische_stof:IWEDIXLBFLAXBO-UHFFFAOYSA-N dbo:casNumber "1918-00-9", "62610-39-3"; dbo:formula "C8H6Cl2O3"; dbo:inchi "InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)"; dbo:iupacName "3,6-Dichloro-2-methoxybenzoic acid"@en; dbo:pubchem "3030"^^xsd:int; dbo:smiles "COC1=C(C=CC(=C1C(=O)O)Cl)Cl"; dbp:inchikey "IWEDIXLBFLAXBO-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug, skos:Concept; rdfs:seeAlso ; skos:closeMatch wise:CAS_1918-00-9, chemische_stof:IWEDIXLBFLAXBO-UHFFFAOYSA-N; skos:exactMatch wise:CAS_1918-00-9, chemische_stof:IWEDIXLBFLAXBO-UHFFFAOYSA-N; skos:inScheme conceptscheme:chemische_stof; skos:mappingRelation wise:CAS_1918-00-9, chemische_stof:IWEDIXLBFLAXBO-UHFFFAOYSA-N; skos:notation "Dcba"; skos:prefLabel "dicamba"@nl; skos:semanticRelation wise:CAS_1918-00-9, chemische_stof:IWEDIXLBFLAXBO-UHFFFAOYSA-N. chemische_stof:IXBQSRWSVIBXNC-ANPQUZCZSA-N dbo:casNumber "118399-22-7"; dbo:formula "C41H60N8O10"; dbo:inchi "InChI=1S/C41H60N8O10/c1-8-31-38(54)48-34(40(57)58)26(5)36(52)46-29(15-12-20-44-41(42)43)37(53)45-28(25(4)35(51)47-30(39(55)56)18-19-33(50)49(31)6)17-16-23(2)21-24(3)32(59-7)22-27-13-10-9-11-14-27/h8-11,13-14,16-17,21,24-26,28-30,32,34H,12,15,18-20,22H2,1-7H3,(H,45,53)(H,46,52)(H,47,51)(H,48,54)(H,55,56)(H,57,58)(H4,42,43,44)/b17-16+,23-21+,31-8+"; dbo:iupacName "(2E)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid"@en; dbo:pubchem "6437077"^^xsd:int; dbo:smiles "CC=C1C(=O)NC(C(C(=O)NC(C(=O)NC(C(C(=O)NC(CCC(=O)N1C)C(=O)O)C)C=CC(=CC(C)C(CC2=CC=CC=C2)OC)C)CCCN=C(N)N)C)C(=O)O"; dbp:inchikey "IXBQSRWSVIBXNC-ANPQUZCZSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "nodlrn"; skos:prefLabel "nodularin"@nl. chemische_stof:IXKVYSRDIVLASR-UHFFFAOYSA-N dbo:casNumber "29988-16-7"; dbo:formula "C22H38O"; dbo:inchi "InChI=1S/C22H38O/c1-3-5-7-9-11-13-16-20-17-15-19-22(23)21(20)18-14-12-10-8-6-4-2/h15,17,19,23H,3-14,16,18H2,1-2H3"; dbo:iupacName "2,3-dioctylphenol"@en; dbo:pubchem "121608"^^xsd:int; dbo:smiles "CCCCCCCCC1=C(C(=CC=C1)O)CCCCCCCC"; dbp:inchikey "IXKVYSRDIVLASR-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "23DC8yFol"; skos:prefLabel "2,3-dioctylfenol"@nl. chemische_stof:IXORZMNAPKEEDV-QTWFBFKQSA-N dbo:casNumber "77-06-5"; dbo:formula "C19H22O6"; dbo:inchi "InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16?,17+,18+,19-/m1/s1"; dbo:iupacName "(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid"@en; dbo:pubchem "439551"^^xsd:int; dbo:smiles "CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O"; dbp:inchikey "IXORZMNAPKEEDV-QTWFBFKQSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "gebbrlnzr"; skos:prefLabel "gibberellinezuur"@nl. chemische_stof:IXQGCWUGDFDQMF-UHFFFAOYSA-N dbo:casNumber "25429-37-2", "90-00-6"; dbo:formula "C8H10O"; dbo:inchi "InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3"; dbo:iupacName "2-Ethylphenol"@en; dbo:pubchem "6997"^^xsd:int; dbo:smiles "CCC1=CC=CC=C1O"; dbp:inchikey "IXQGCWUGDFDQMF-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C2yFol"; skos:prefLabel "2-ethylfenol"@nl. chemische_stof:IXSZQYVWNJNRAL-UHFFFAOYSA-N dbo:casNumber "153233-91-1"; dbo:formula "C21H23F2NO2"; dbo:inchi "InChI=1S/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3"; dbo:iupacName "4-(4-tert-butyl-2-ethoxyphenyl)-2-(2,6-difluorophenyl)-4,5-dihydro-1,3-oxazole"@en; dbo:pubchem "153974"^^xsd:int; dbo:smiles "CCOC1=C(C=CC(=C1)C(C)(C)C)C2COC(=N2)C3=C(C=CC=C3F)F"; dbp:inchikey "IXSZQYVWNJNRAL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "etxzl"; skos:prefLabel "etoxazool"@nl. chemische_stof:IYIKLHRQXLHMJQ-UHFFFAOYSA-N dbo:casNumber "1951-25-3"; dbo:formula "C25H29I2NO3"; dbo:inchi "InChI=1S/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3"; dbo:iupacName "(2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethoxy)-3,5-diiodophenyl]methanone"@en; dbo:pubchem "2157"^^xsd:int; dbo:smiles "CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I"; dbp:inchikey "IYIKLHRQXLHMJQ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "amodne"; skos:prefLabel "amiodarone"@nl. chemische_stof:IYJYQHRNMMNLRH-UHFFFAOYSA-N dbo:casNumber "11138-49-1", "12393-50-9", "12598-12-8", "1302-42-7", "162264-71-3", "180395-80-6", "7758-17-0"; dbo:formula "AlNaO2"; dbo:inchi "InChI=1S/Al.Na.2O/q-1;+1;;"; dbo:iupacName "sodium;dioxoalumanuide"@en; dbo:pubchem "14766"^^xsd:int; dbo:smiles "O=[Al-]=O.[Na+]"; dbp:inchikey "IYJYQHRNMMNLRH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "Naalmnt"; skos:prefLabel "natriumaluminaat"@nl. chemische_stof:IYXMNTLBLQNMLM-UHFFFAOYSA-N dbo:casNumber "624-18-0"; dbo:formula "C6H10Cl2N2"; dbo:inchi "InChI=1S/C6H8N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H"; dbo:iupacName "benzene-1,4-diamine dihydrochloride"@en; dbo:pubchem "12205"^^xsd:int; dbo:smiles "C1=CC(=CC=C1N)N.Cl.Cl"; dbp:inchikey "IYXMNTLBLQNMLM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "14DAoBenDHCl"; skos:prefLabel "1,4-diaminobenzeen dihydrochloride"@nl. chemische_stof:IYZWUWBAFUBNCH-UHFFFAOYSA-N dbo:casNumber "33146-45-1"; dbo:formula "C12H8Cl2"; dbo:inchi "InChI=1S/C12H8Cl2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H"; dbo:iupacName "1,3-dichloro-2-phenylbenzene"@en; dbo:pubchem "36342"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)C2=C(C=CC=C2Cl)Cl"; dbp:inchikey "IYZWUWBAFUBNCH-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "PCB10"; skos:prefLabel "2,6-dichloorbifenyl"@nl. chemische_stof:IZEKFCXSFNUWAM-UHFFFAOYSA-N dbo:casNumber "58-32-2"; dbo:formula "C24H40N8O4"; dbo:inchi "InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2"; dbo:iupacName "2-[[2-(bis(2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[6,5-e]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol"@en; dbo:pubchem "3108"^^xsd:int; dbo:smiles "C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO"; dbp:inchikey "IZEKFCXSFNUWAM-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:altLabel "dipyramidol"@nl; skos:inScheme conceptscheme:chemische_stof; skos:notation "Dpyrdml"; skos:prefLabel "dipyridamol"@nl. chemische_stof:IZEZAMILKKYOPW-UHFFFAOYSA-N dbo:casNumber "2683-43-4"; dbo:formula "C6H4Cl2N2O2"; dbo:inchi "InChI=1S/C6H4Cl2N2O2/c7-3-1-4(8)6(9)5(2-3)10(11)12/h1-2H,9H2"; dbo:iupacName "2,4-Dichloro-6-nitroaniline"@en; dbo:pubchem "75893"^^xsd:int; dbo:smiles "C1=C(C=C(C(=C1[N+](=O)[O-])N)Cl)Cl"; dbp:inchikey "IZEZAMILKKYOPW-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "24DCl6NO2An"; skos:prefLabel "2,4-dichloor-6-nitroaniline"@nl. chemische_stof:IZFZCMFMJKDHJZ-UHFFFAOYSA-N dbo:casNumber "37893-02-0"; dbo:formula "C17H10F6N4S"; dbo:inchi "InChI=1S/C17H10F6N4S/c18-16(19,20)25-13-14(26-17(21,22)23)28-15(24-11-7-3-1-4-8-11)27(13)12-9-5-2-6-10-12/h1-10H"; dbo:iupacName "N2,3-di(phenyl)-N4,N5-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine"@en; dbo:pubchem "91625"^^xsd:int; dbo:smiles "C1=CC=C(C=C1)N=C2N(C(=NC(F)(F)F)C(=NC(F)(F)F)S2)C3=CC=CC=C3"; dbp:inchikey "IZFZCMFMJKDHJZ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "flubzmne"; skos:prefLabel "flubenzimine"@nl. chemische_stof:IZHZFAQWVKBTSL-UHFFFAOYSA-N dbo:casNumber "53494-70-5", "7378-10-1"; dbo:formula "C12H8Cl6O"; dbo:inchi "InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2"; dbo:iupacName "1,2,2,3,10,11-hexachloropentacyclo[5.4.1.03,10.04,12.05,9]dodecan-8-one"@en; dbo:pubchem "62060"^^xsd:int; dbo:smiles "C1C2C3C4C1C(=O)C2C5(C3(C(C4(C5Cl)Cl)(Cl)Cl)Cl)Cl"; dbp:inchikey "IZHZFAQWVKBTSL-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:prefLabel "endrin keton"@nl. chemische_stof:IZLVFLOBTPURLP-UHFFFAOYSA-N dbo:casNumber "3251-56-7"; dbo:formula "C7H7NO4"; dbo:inchi "InChI=1S/C7H7NO4/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,9H,1H3"; dbo:iupacName "2-Methoxy-4-nitrophenol"@en; dbo:pubchem "76738"^^xsd:int; dbo:smiles "COC1=C(C=CC(=C1)[N+](=O)[O-])O"; dbp:inchikey "IZLVFLOBTPURLP-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "2C1ox4NO2Fol"; skos:prefLabel "2-methoxy-4-nitrofenol"@nl. chemische_stof:IZNAUZVEFQFMON-UHFFFAOYSA-N dbo:casNumber "55724-73-7"; dbo:formula "C8H16O3"; dbo:inchi "InChI=1S/C8H16O3/c1-2-3-6-11-7-4-5-8(9)10/h2-7H2,1H3,(H,9,10)"; dbo:iupacName "4-BUTOXYBUTANOIC ACID"@en; dbo:pubchem "41562"^^xsd:int; dbo:smiles "CCCCOCCCC(=O)O"; dbp:inchikey "IZNAUZVEFQFMON-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "4C4oxC4azr"; skos:prefLabel "4-butoxybutaanzuur"@nl. chemische_stof:IZUKQUVSCNEFMJ-UHFFFAOYSA-N dbo:casNumber "528-29-0"; dbo:formula "C6H4N2O4"; dbo:inchi "InChI=1S/C6H4N2O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H"; dbo:iupacName "1,2-Dinitrobenzene"@en; dbo:pubchem "10707"^^xsd:int; dbo:smiles "C1=CC=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-]"; dbp:inchikey "IZUKQUVSCNEFMJ-UHFFFAOYSA-N"; a dbo:ChemicalCompound, dbo:ChemicalSubstance, dbo:Drug; rdfs:seeAlso ; skos:inScheme conceptscheme:chemische_stof; skos:notation "12DNO2Ben"; skos:prefLabel "1,2-dinitrobenzeen"@nl. chemische_stof:IZUPBVBPLAPZRR-UHFFFAOYSA-N dbo:casNumber "101802-54-4", "39390-77-7", "87-86-5"; dbo:formula "C6HCl5O"; dbo:inchi "InChI=1S/C6HCl5O/c