NSC56930

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T10:11:40Z
dc.date.available2005-08-23T10:11:40Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T10:11:40Z
dc.identifierNSC56930en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/54521
dc.format.extent4029 bytes
dc.format.extent4348 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.titleNSC56930en_GB
dc.title.alternativem-Anilinophenolen_GB
dc.title.alternativem-Hydroxydiphenylamineen_GB
dc.title.alternativePhenol, m-anilino- (8CI)en_GB
dc.title.alternativePhenol, 3-(phenylamino)- (9CI)en_GB
dc.title.alternative3-(Phenylamino)phenolen_GB
dc.title.alternative3-Hydroxydiphenylamineen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyNDACNGSDAFKTGE-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H
dc.identifier.ichiC12H11NO,14H-12-8H-4H-7H-11(9H-12)13H-10-5H-2H-1H-3H-6H-10en_GB


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    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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