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NSC141068

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-12T16:43:15Z
dc.date.available2006-01-12T16:43:15Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-12T16:43:15Z
dc.format.extent4838 bytes
dc.format.extent4895 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC141068en_GB
dc.identifier.ichiC13H13N3O,1H3-17-13-9H-11(7H-8H-12(13)14H2)16-15-10-5H-3H-2H-4H-6H-10en_GB
dc.identifier.inchiInChI=1S/C13H13N3O/c1-17-13-9-11(7-8-12(13)14)16-15-10-5-3-2-4-6-10/h2-9H,14H2,1H3/b16-15+
dc.identifier.inchikeyBQDAFHDHPLPCLC-FOCLMDBBSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/110460
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC141068en_GB
dc.title.alternativeo-Anisidine, 4-(phenylazo)- (8CI)en_GB
dc.title.alternativeBenzenamine, 2-methoxy-4-(phenylazo)- (9CI)en_GB
dc.title.alternativeWLN: 1OR BZ ENUNRen_GB
dc.title.alternative3-Methoxy-4-aminoazobenzeneen_GB
dc.title.alternative4-(Phenylazo)-o-anisidineen_GB
dc.title.alternative4-Amino-3-methoxyazobenzeneen_GB
dc.typeChemical Structuresen_GB

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