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NSC66180

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T17:13:25Z
dc.date.available2005-08-23T17:13:25Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T17:13:25Z
dc.format.extent4817 bytes
dc.format.extent4987 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC66180en_GB
dc.identifier.ichiC12H16O3,1H3-8H2-14-12H(15-9H2-2H3)11(13)10-6H-4H-3H-5H-7H-10en_GB
dc.identifier.inchiInChI=1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
dc.identifier.inchikeyPIZHFBODNLEQBL-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/60343
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC66180en_GB
dc.title.alternative.alpha.,.alpha.-Diethoxyacetophenoneen_GB
dc.title.alternativeEthanone, 2, 2-diethoxy-1-phenyl- (9CI)en_GB
dc.title.alternativeGlyoxal, phenyl-, 2-(diethyl acetal)en_GB
dc.title.alternativePhenylglyoxal diethyl acetalen_GB
dc.title.alternative2,2-Diethoxy-1-phenylethanoneen_GB
dc.title.alternative2, 2-Diethoxyacetophenoneen_GB
dc.typeChemical Structuresen_GB

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