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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T17:44:20Z
dc.date.available2004-12-12T17:44:20Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T17:44:20Z
dc.identifierNSC2880en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/4351
dc.format.extent4461 bytes
dc.format.extent4628 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.titleNSC2880en_GB
dc.title.alternative[1,1'-Biphenyl]-2-ol, 3,5-dinitro- (9CI)en_GB
dc.title.alternativePhenol, 2, 4-dinitro-6-phenyl-en_GB
dc.title.alternative2-Biphenylol, 3,5-dinitro- (8CI)en_GB
dc.title.alternative2, 4-Dinitro-6-phenylphenolen_GB
dc.title.alternative3,5-Dinitro-2-biphenylolen_GB
dc.title.alternative4, 6-Dinitro-o-phenylphenolen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyHXNGWMWUICJCDR-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H
dc.identifier.ichiC12H8N2O5,15-13(16)9-6H-10(8-4H-2H-1H-3H-5H-8)12(19H)11(7H-9)14(17)18en_GB


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

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