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NSC3365

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T18:05:07Z
dc.date.available2004-12-12T18:05:07Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T18:05:07Z
dc.format.extent3804 bytes
dc.format.extent4157 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC3365en_GB
dc.identifier.ichiC9H11NO,1H3-7-5H-3H-4H-6H-9(7)10H-8(2H3)11en_GB
dc.identifier.inchiInChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
dc.identifier.inchikeyBPEXTIMJLDWDTL-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/4801
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC3365en_GB
dc.title.alternativeo-Acetotoluideen_GB
dc.title.alternativeo-Acetotoluidide (8CI)en_GB
dc.title.alternativeo-Methylacetanilideen_GB
dc.title.alternativeAcetamide, N-(2-methylphenyl)- (9CI)en_GB
dc.title.alternativeN-o-Tolylacetamideen_GB
dc.title.alternativeN-Acetyl-o-toluidineen_GB
dc.title.alternativeWLN: 1VMR B1en_GB
dc.title.alternative2-Methylacetanilideen_GB
dc.title.alternative2'-Methylacetanilideen_GB
dc.typeChemical Structuresen_GB

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