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NSC4015

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T11:03:39Z
dc.date.available2004-12-13T11:03:39Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T11:03:39Z
dc.format.extent3655 bytes
dc.format.extent4183 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC4015en_GB
dc.identifier.ichiC10H10O2,1H3-8(11)7H2-10(12)9-5H-3H-2H-4H-6H-9en_GB
dc.identifier.inchiInChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
dc.identifier.inchikeyCVBUKMMMRLOKQR-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/5419
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC4015en_GB
dc.title.alternative.alpha.-Acetylacetophenoneen_GB
dc.title.alternativeAcetoacetophenoneen_GB
dc.title.alternativeAcetylbenzoylmethaneen_GB
dc.title.alternativeBenzoylacetoneen_GB
dc.title.alternative1-Benzoyl-2-propanoneen_GB
dc.title.alternative1-Phenyl-1,3-butanedioneen_GB
dc.title.alternative1,3-Butanedione, 1-phenyl- (8CI9CI)en_GB
dc.title.alternative2-Acetylacetophenoneen_GB
dc.title.alternative2-Propanone, benzoyl-en_GB
dc.typeChemical Structuresen_GB

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