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NSC6252

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-13T13:30:59Z
dc.date.available2004-12-13T13:30:59Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-13T13:30:59Z
dc.format.extent3326 bytes
dc.format.extent3964 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC6252en_GB
dc.identifier.ichiC7H9ClO4,1H2-4(8)7H(11-5(2H3)9)12-6(3H3)10en_GB
dc.identifier.inchiInChI=1S/C7H9ClO4/c1-4(8)7(11-5(2)9)12-6(3)10/h7H,1H2,2-3H3
dc.identifier.inchikeyPPHOKWJFQIHKNR-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/7538
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC6252en_GB
dc.title.alternativeWLN: 1VOYOV1&YGU1en_GB
dc.title.alternative1-Propene-1,1-diol, 2-chloro-, diacetateen_GB
dc.title.alternative2-Chloroallylidene-3,3-diacetateen_GB
dc.title.alternative2-Propene-1,1-diol, 2-chloro-, diacetate (8CI9CI)en_GB
dc.typeChemical Structuresen_GB

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