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NSC2024

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T17:26:42Z
dc.date.available2004-12-12T17:26:42Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T17:26:42Z
dc.format.extent3313 bytes
dc.format.extent3869 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC2024en_GB
dc.identifier.ichiC5H11NO4,1H3-2H2-5(3H2-9H,4H2-10H)6(7)8en_GB
dc.identifier.inchiInChI=1S/C5H11NO4/c1-2-5(3-7,4-8)6(9)10/h7-8H,2-4H2,1H3
dc.identifier.inchikeyYADISKICBOYXFS-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/3505
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC2024en_GB
dc.title.alternative1,3-Propanediol, 2-ethyl-2-nitro- (8CI9CI)en_GB
dc.title.alternative2-Ethyl-2-nitropropanediolen_GB
dc.title.alternative2-Nitro-2-ethyl-1,3-propanediolen_GB
dc.typeChemical Structuresen_GB

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