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NSC3638

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T18:10:59Z
dc.date.available2004-12-12T18:10:59Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T18:10:59Z
dc.format.extent3761 bytes
dc.format.extent4154 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC3638en_GB
dc.identifier.ichiC6H5N5O6,7H2-4-2(9(12)13)1H-3(10(14)15)5(8H2)6(4)11(16)17en_GB
dc.identifier.inchiInChI=1S/C6H5N5O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,7-8H2
dc.identifier.inchikeyFZAZPMLWYUKRAE-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/5057
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC3638en_GB
dc.title.alternativem-Phenylenediamine, 2,4,6-trinitro- (8CI)en_GB
dc.title.alternativeDATBen_GB
dc.title.alternative1, 3-Benzenediamine, 2,4,6-trinitro- (9CI)en_GB
dc.title.alternative1,3-Diamino-2,4, 6-trinitrobenzeneen_GB
dc.title.alternative2,4-Diamino-1,3,5-trinitrobenzeneen_GB
dc.title.alternative2,4, 6-Trinitro-1,3-benzenediamineen_GB
dc.typeChemical Structuresen_GB

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