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NSC59010

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:52:41Z
dc.date.available2005-08-23T11:52:41Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:52:41Z
dc.format.extent3459 bytes
dc.format.mimetypechemical/x-cml
dc.identifierNSC59010en_GB
dc.identifier.ichiC6H13NO2,7H2-5H2-3H2-1H2-2H2-4H2-6(8)9Hen_GB
dc.identifier.inchiInChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
dc.identifier.inchikeySLXKOJJOQWFEFD-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/56032
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC59010en_GB
dc.title.alternativeHexanoic acid, 6-amino-, hydrochloride (8CI9CI)en_GB
dc.typeChemical Structuresen_GB

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