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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T12:04:42Z
dc.date.available2004-12-13T12:04:42Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T12:04:42Z
dc.identifierNSC5754en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/7067
dc.format.extent5077 bytes
dc.format.extent5155 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.titleNSC5754en_GB
dc.title.alternativeIsovalen_GB
dc.title.alternativeIsovaleryl indandioneen_GB
dc.title.alternativePMPen_GB
dc.title.alternativeValoneen_GB
dc.title.alternativeWLN: L56 BV DV CHJ CV1Y1&1en_GB
dc.title.alternative1,3-Indandione, 2-isovaleryl- (8CI)en_GB
dc.title.alternative1H-Indene-1, 3(2H)-dione, 2-(3-methyl-1-oxobutyl)- (9CI)en_GB
dc.title.alternative2-Isopentanoyl-1, 3-indanedioneen_GB
dc.title.alternative2-Isovaleryl-1,3-indandioneen_GB
dc.title.alternative2-Isovaleryl-1, 3-indanedioneen_GB
dc.title.alternative2-Isovalerylindan-1,3-dioneen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyPVWMAOPFDINGAY-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C14H14O3/c1-8(2)7-11(15)12-13(16)9-5-3-4-6-10(9)14(12)17/h3-6,8,12H,7H2,1-2H3
dc.identifier.ichiC14H14O3,1H3-13H(2H3)7H2-10(15)14H-11(16)8-5H-3H-4H-6H-9(8)12(14)17en_GB


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

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