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NSC3158

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T18:01:44Z
dc.date.available2004-12-12T18:01:44Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T18:01:44Z
dc.format.extent4853 bytes
dc.format.extent4838 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC3158en_GB
dc.identifier.ichiC14H13NO,1H3-11(16)15H-14-10H-6H-5H-9H-13(14)12-7H-3H-2H-4H-8H-12en_GB
dc.identifier.inchiInChI=1S/C14H13NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)
dc.identifier.inchikeyIXCZSZXIGHWLEJ-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/4605
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC3158en_GB
dc.title.alternativeAcetamide, N-[1,1'-biphenyl]-2-yl- (9CI)en_GB
dc.title.alternativeAcetanilide, o-phenyl-en_GB
dc.title.alternativeAcetanilide, 2'-phenyl- (8CI)en_GB
dc.title.alternativeN-(2-Biphenylyl)acetamideen_GB
dc.title.alternativeWLN: 1VMR BRen_GB
dc.title.alternative2-Acetamidobiphenylen_GB
dc.title.alternative2-Acetylaminobiphenylen_GB
dc.title.alternative2'-Phenylacetanilideen_GB
dc.typeChemical Structuresen_GB

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