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NSC144168

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-13T11:03:56Z
dc.date.available2006-01-13T11:03:56Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-13T11:03:56Z
dc.format.extent3333 bytes
dc.format.extent3690 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC144168en_GB
dc.identifier.ichiC9H7BrN2O,10-5H2-8-9(13)12H-7-4H-2H-1H-3H-6(7)11-8en_GB
dc.identifier.inchiInChI=1S/C9H7BrN2O/c10-5-8-9(13)12-7-4-2-1-3-6(7)11-8/h1-4H,5H2,(H,12,13)
dc.identifier.inchikeySOTAKCFOTFCVSS-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/112633
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC144168en_GB
dc.title.alternative2(1H)-Quinoxalinone, 3-(bromomethyl)-en_GB
dc.typeChemical Structuresen_GB

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