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NSC144161

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-13T11:03:42Z
dc.date.available2006-01-13T11:03:42Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-13T11:03:42Z
dc.format.extent4283 bytes
dc.format.extent4488 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC144161en_GB
dc.identifier.ichiC12H12Br2N2,1H3-7-3H-9-10(4H-8(7)2H3)16-12(6H2-14)11(5H2-13)15-9en_GB
dc.identifier.inchiInChI=1S/C12H12Br2N2/c1-7-3-9-10(4-8(7)2)16-12(6-14)11(5-13)15-9/h3-4H,5-6H2,1-2H3
dc.identifier.inchikeyBAZJREDPRJMNBP-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/112630
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC144161en_GB
dc.title.alternativeQuinoxaline, 2,3-bis(bromomethyl)-6,7-dimethyl-en_GB
dc.typeChemical Structuresen_GB

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