NSC660

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-11-25T12:23:46Z
dc.date.available2004-11-25T12:23:46Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-11-25T12:23:46Z
dc.identifierNSC660en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/2209
dc.format.extent2881 bytes
dc.format.extent3696 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.titleNSC660en_GB
dc.title.alternativeBiacetyl monooximeen_GB
dc.title.alternativeBiacetyl monoximeen_GB
dc.title.alternativeDiacetyl monooximeen_GB
dc.title.alternativeDiacetyl monoximeen_GB
dc.title.alternativeDiacetylmonooximeen_GB
dc.title.alternativeDAM (VAN)en_GB
dc.title.alternativeWLN: QNUY1&V1en_GB
dc.title.alternative2-Oximino-3-butanoneen_GB
dc.title.alternative2,3-Butanedione monooximeen_GB
dc.title.alternative2,3-Butanedione monoximeen_GB
dc.title.alternative2,3-Butanedione oximeen_GB
dc.title.alternative2,3-Butanedione 2-oximeen_GB
dc.title.alternative2, 3-Butanedione 3-monoximeen_GB
dc.title.alternative2,3-Butanedione-2-monoximeen_GB
dc.title.alternative2, 3-Butanedione, monooxime (8CI9CI)en_GB
dc.title.alternative2,3-Butanedione, monoximeen_GB
dc.title.alternative3-Oximino-2-butanoneen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyFSEUPUDHEBLWJY-HWKANZROSA-N
dc.identifier.inchiInChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
dc.identifier.ichiC4H7NO2,1H3-3(5-7H)4(2H3)6en_GB


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

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