NSC5748

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T12:04:31Z
dc.date.available2004-12-13T12:04:31Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T12:04:31Z
dc.identifierNSC5748en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/7061
dc.format.extent4041 bytes
dc.format.extent4362 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.titleNSC5748en_GB
dc.title.alternativeWLN: L56 BV DV CHJ CV2en_GB
dc.title.alternative1,3-Indandione, 2-propionyl- (8CI)en_GB
dc.title.alternative1H-Indene-1,3(2H)-dione, 2-(1-oxopropyl)- (9CI)en_GB
dc.title.alternative2-Propionyl-1, 3-indandioneen_GB
dc.title.alternative2-Propionylindandione-1,3en_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyKNOZCKSSLOTBPA-UHFFFAOYSA-N
dc.identifier.inchiInChI=1S/C12H10O3/c1-2-9(13)10-11(14)7-5-3-4-6-8(7)12(10)15/h3-6,10H,2H2,1H3
dc.identifier.ichiC12H10O3,1H3-6H2-9(13)12H-10(14)7-4H-2H-3H-5H-8(7)11(12)15en_GB


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

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