NSC5035

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T11:48:41Z
dc.date.available2004-12-13T11:48:41Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T11:48:41Z
dc.identifierNSC5035en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/6383
dc.format.extent2812 bytes
dc.format.extent3610 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.titleNSC5035en_GB
dc.title.alternativeBenzene, 1,2,3-trihydroxy-en_GB
dc.title.alternativeC.I. Oxidation Base 32en_GB
dc.title.alternativeC.I. 76515en_GB
dc.title.alternativeFouramine Brown APen_GB
dc.title.alternativeFourrine PGen_GB
dc.title.alternativeFourrine 85en_GB
dc.title.alternativePyrogallic aciden_GB
dc.title.alternativePyrogallol (8CI)en_GB
dc.title.alternativePYROGALLOLen_GB
dc.title.alternativeWLN: QR BQ CQen_GB
dc.title.alternative1,2,3-Benzenetriol (9CI)en_GB
dc.title.alternative1,2,3-Trihydroxybenzen (CZECH)en_GB
dc.title.alternative1,2,3-Trihydroxybenzeneen_GB
dc.title.alternative215en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyWQGWDDDVZFFDIG-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
dc.identifier.ichiC6H6O3,7H-4-2H-1H-3H-5(8H)6(4)9Hen_GB


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    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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