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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-01-21T16:38:20Z
dc.date.available2005-01-21T16:38:20Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-01-21T16:38:20Z
dc.identifierNSC10460en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/15172
dc.format.extent7441 bytes
dc.format.extent7293 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.titleNSC10460en_GB
dc.title.alternativep-Fuchsinen_GB
dc.title.alternativep-Rosaniline hydrochlorideen_GB
dc.title.alternativep-Rosaniline HClen_GB
dc.title.alternativeBasic Parafuchsineen_GB
dc.title.alternativeBenzenamine, 4-[(4-aminophenyl)(4-imino-2, 5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride (9CI)en_GB
dc.title.alternativeBenzenamine, 4-[(4-aminophenyl)(4-imino-2, 5-cyclohexadien-1-ylidene)methyl],monohydrochlorideen_GB
dc.title.alternativeBenzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride (9CI)en_GB
dc.title.alternativeBenzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl], monohydrochlorideen_GB
dc.title.alternativeC.I. Basic Red 9 (VAN)en_GB
dc.title.alternativeC.I. Basic Red 9, monohydrochloride (8CI)en_GB
dc.title.alternativeC.I. 42500en_GB
dc.title.alternativeCalcozine Magenta Nen_GB
dc.title.alternativeFuchsine DR-001en_GB
dc.title.alternativeFuchsine SPen_GB
dc.title.alternativeFuchsine SPCen_GB
dc.title.alternativeNCI-C54739en_GB
dc.title.alternativePara Magentaen_GB
dc.title.alternativeParafuchsinen_GB
dc.title.alternativeParafuchsineen_GB
dc.title.alternativeParafuksinen_GB
dc.title.alternativePararosanilineen_GB
dc.title.alternativePararosaniline chlorideen_GB
dc.title.alternativePararosaniline hydrochlorideen_GB
dc.title.alternativeParasanilineen_GB
dc.title.alternativeParaMagentaen_GB
dc.title.alternativeSchultz-tab. no.779 (GERMAN)en_GB
dc.title.alternativeWLN: L6Y DHJ AUM DYR DZ&R DZen_GB
dc.title.alternative4-Toluidine, .alpha.-(p-aminophenyl)-.alpha.-(4-imino-2, 5-cyclohexadien-1-ylidene)- monohydrochlorideen_GB
dc.title.alternative4-Toluidine, .alpha.-(p-aminophenyl)-.alpha.-(4-imino-2, 5-cyclohexadien-1-ylidene)-monohydrochlorideen_GB
dc.title.alternative4,4'-[(4-Imino-2, 5-cyclohexadien-1-ylidene)methylene]dianiline monohydrochlorideen_GB
dc.title.alternative4,4',4''-Triaminotriphenylmethan-hydrochlorid (GERMAN)en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyAFAIELJLZYUNPW-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C19H17N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20H,21-22H2
dc.identifier.ichiC19H17N3,20H-16-7H-1H-13(2H-8H-16)19(14-3H-9H-17(21H2)10H-4H-14)15-5H-11H-18(22H2)12H-6H-15en_GB


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

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