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NSC898

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-11-25T12:29:43Z
dc.date.available2004-11-25T12:29:43Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-11-25T12:29:43Z
dc.format.extent3992 bytes
dc.format.extent4380 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC898en_GB
dc.identifier.ichiC8H18O,1H3-4H2-5H2-6H2-7H2-8(2H3,3H3)9Hen_GB
dc.identifier.inchiInChI=1S/C8H18O/c1-4-5-6-7-8(2,3)9/h9H,4-7H2,1-3H3
dc.identifier.inchikeyACBMYYVZWKYLIP-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/2439
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC898en_GB
dc.title.alternative2-Heptanol, 2-methyl- (8CI9CI)en_GB
dc.title.alternative2-Methyl-2-heptanolen_GB
dc.typeChemical Structuresen_GB

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