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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T17:43:22Z
dc.date.available2004-12-12T17:43:22Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T17:43:22Z
dc.identifierNSC2848en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/4319
dc.format.extent5536 bytes
dc.format.extent5703 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.titleNSC2848en_GB
dc.title.alternativep,p'-Dichlorodiphenylmethylcarbinolen_GB
dc.title.alternativeBenzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-methyl- (9CI)en_GB
dc.title.alternativeBenzhydrol, 4,4'-dichloro-.alpha.-methyl- (8CI)en_GB
dc.title.alternativeBis(p-chlorophenyl)methylcarbinolen_GB
dc.title.alternativeBis(4-chlorophenyl)methylcarbinolen_GB
dc.title.alternativeBCPEen_GB
dc.title.alternativeBPEen_GB
dc.title.alternativeChlorfenetholen_GB
dc.title.alternativeDi(p-chlorophenyl)ethanolen_GB
dc.title.alternativeDi(p-chlorophenyl)methyl carbinolen_GB
dc.title.alternativeDichlorodiphenylethanolen_GB
dc.title.alternativeDimiten_GB
dc.title.alternativeDimiteen_GB
dc.title.alternativeDCPC (VAN)en_GB
dc.title.alternativeDCPEen_GB
dc.title.alternativeDMC (VAN)en_GB
dc.title.alternativeEthanol, 1,1-bis(p-chlorophenyl)-en_GB
dc.title.alternativeENT 9,624en_GB
dc.title.alternativeMicasinen_GB
dc.title.alternativeMikazeneen_GB
dc.title.alternativeQikronen_GB
dc.title.alternativeQuickronen_GB
dc.title.alternativeWLN: GR DXQ1&R DGen_GB
dc.title.alternative1, 1-Bis(p-chlorophenyl)ethanolen_GB
dc.title.alternative1, 1-Bis(p-chlorophenyl)methylcarbinolen_GB
dc.title.alternative1, 1-Bis(p-chorophenyl)ethanolen_GB
dc.title.alternative1,1-Bis(4-chlorophenyl)ethanolen_GB
dc.title.alternative4, 4'-Dichloro-.alpha.-methylbenzhydrolen_GB
dc.title.alternative4, 4'-Dichloro-.alpha.-methylbenzohydrolen_GB
dc.title.alternative4, 4'-Dichloromethylbenzhydrolen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyURYAFVKLYSEINW-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C14H12Cl2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,1H3
dc.identifier.ichiC14H12Cl2O,1H3-14(17H,10-2H-6H-12(15)7H-3H-10)11-4H-8H-13(16)9H-5H-11en_GB


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

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