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NSC813

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-11-25T12:27:32Z
dc.date.available2004-11-25T12:27:32Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-11-25T12:27:32Z
dc.format.extent3702 bytes
dc.format.extent4183 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC813en_GB
dc.identifier.ichiC10H12O,1H3-9(11)7H2-8H2-10-5H-3H-2H-4H-6H-10en_GB
dc.identifier.inchiInChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
dc.identifier.inchikeyAKGGYBADQZYZPD-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/2357
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC813en_GB
dc.title.alternativeBenzylacetoneen_GB
dc.title.alternativeMethyl phenethyl ketoneen_GB
dc.title.alternativeMethyl 2-phenylethyl ketoneen_GB
dc.title.alternativePhenethyl methyl ketoneen_GB
dc.title.alternative1-Phenyl-3-butanoneen_GB
dc.title.alternative2-Butanone, 4-phenyl- (8CI9CI)en_GB
dc.title.alternative4-Phenyl-2-butanoneen_GB
dc.typeChemical Structuresen_GB

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