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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T10:11:04Z
dc.date.available2005-08-23T10:11:04Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T10:11:04Z
dc.identifierNSC56921en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/54512
dc.format.extent6159 bytes
dc.format.extent5904 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC56921en_GB
dc.title.alternativep,p'-(Tetramethyldiamino)diphenylamineen_GB
dc.title.alternativeBindschedler's green leuco baseen_GB
dc.title.alternativeC.I. 76125en_GB
dc.title.alternativeDiphenylamine, 4,4'-bis(dimethylamino)- (8CI)en_GB
dc.title.alternative1,4-Benzenediamine, N'-[4-(dimethylamino)phenyl]-N, N-dimethyl- (9CI)en_GB
dc.title.alternative4,4'-Bis(dimethylamino)diphenylamineen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyZPGZNKGKCSYBGK-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3
dc.identifier.ichiC16H21N3,1H3-18(2H3)15-9H-5H-13(6H-10H-15)17H-14-7H-11H-16(12H-8H-14)19(3H3)4H3en_GB


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  • WWMM
    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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