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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T14:28:28Z
dc.date.available2004-12-13T14:28:28Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T14:28:28Z
dc.identifierNSC7094en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/8360
dc.format.extent3843 bytes
dc.format.extent4553 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.titleNSC7094en_GB
dc.title.alternativeo-Toluidine, 5-chloro- (8CI)en_GB
dc.title.alternativeAcco Fast Red KB baseen_GB
dc.title.alternativeAnsibase Red KBen_GB
dc.title.alternativeAzoene Fast Red KB baseen_GB
dc.title.alternativeAzoic diazo component 32en_GB
dc.title.alternativeAzoic diazo component 32, baseen_GB
dc.title.alternativeBenzenamine, 5-chloro-2-methyl- (9CI)en_GB
dc.title.alternativeC.I. Azoic Diazo Component 32en_GB
dc.title.alternativeFast Red KB amineen_GB
dc.title.alternativeFast Red KB salten_GB
dc.title.alternativeFast Red KB salt Supraen_GB
dc.title.alternativeFast Red KB Amineen_GB
dc.title.alternativeFast Red KB Baseen_GB
dc.title.alternativeFast Red KBS salten_GB
dc.title.alternativeGenazo Red KB solnen_GB
dc.title.alternativeHiltonil Fast Red KB baseen_GB
dc.title.alternativeLake Red BK baseen_GB
dc.title.alternativeMetrogen Red Former KB solnen_GB
dc.title.alternativeNaphthosol Fast Red KB baseen_GB
dc.title.alternativeNCI-C02051en_GB
dc.title.alternativePharmazoid Red KBen_GB
dc.title.alternativeRed KB baseen_GB
dc.title.alternativeSpectrolene Red KBen_GB
dc.title.alternativeStable Red KB baseen_GB
dc.title.alternativeWLN: ZR CG F1en_GB
dc.title.alternative1-Amino-3-chloro-6-methylbenzeneen_GB
dc.title.alternative2-Amino-4-chlorotolueneen_GB
dc.title.alternative2-Methyl-5-chloroanilineen_GB
dc.title.alternative3-Chloro-6-methylanilineen_GB
dc.title.alternative4-Chloro-2-aminotolueneen_GB
dc.title.alternative5-Chloro-o-toluidineen_GB
dc.title.alternative5-Chloro-2-methylanilineen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyWRZOMWDJOLIVQP-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C7H8ClN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
dc.identifier.ichiC7H8ClN,1H3-5-2H-3H-6(8)4H-7(5)9H2en_GB


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

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