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NSC58151

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:14:45Z
dc.date.available2005-08-23T11:14:45Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:14:45Z
dc.format.extent5182 bytes
dc.format.extent4993 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC58151en_GB
dc.identifier.ichiC11H19NO,1H3-11(2H3)9H-4H2-3H2-8H(6H2-9)10H(11)5H2-7(12H2)13en_GB
dc.identifier.inchiInChI=1S/C11H19NO/c1-11(2)8-4-3-7(5-8)9(11)6-10(12)13/h7-9H,3-6H2,1-2H3,(H2,12,13)/t7-,8+,9+/m0/s1
dc.identifier.inchikeyQKTIYRWRJZHQNW-DJLDLDEBSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/55411
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC58151en_GB
dc.title.alternativeBicyclo[2.2.1]heptane-2-acetamide, 3,3-dimethyl- (9CI)en_GB
dc.title.alternative3-Camphenilaneacetamideen_GB
dc.typeChemical Structuresen_GB

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