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NSC58539

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:26:17Z
dc.date.available2005-08-23T11:26:17Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:26:17Z
dc.format.extent5211 bytes
dc.format.extent4884 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC58539en_GB
dc.identifier.ichiC14H11N3O4,18-14(10-5H-3H-6H-12(8H-10)17(19)20)16H-15-9H-11-4H-1H-2H-7H-13(11)21Hen_GB
dc.identifier.inchiInChI=1S/C14H11N3O4/c18-13-7-2-1-4-11(13)9-15-16-14(19)10-5-3-6-12(8-10)17(20)21/h1-9,18H,(H,16,19)/b15-9+
dc.identifier.inchikeyRMHSVTCXLRMIRJ-OQLLNIDSSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/55654
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC58539en_GB
dc.title.alternativeBenzoic acid, m-nitro-, salicylidenehydrazideen_GB
dc.typeChemical Structuresen_GB

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