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NSC68461

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T19:18:29Z
dc.date.available2005-08-23T19:18:29Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T19:18:29Z
dc.format.extent3835 bytes
dc.format.extent4164 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC68461en_GB
dc.identifier.ichiC12H9N3,1H-2H-6H-10(7H-3H-1)12-14-13-11-8H-4H-5H-9H-15(11)12en_GB
dc.identifier.inchiInChI=1S/C12H9N3/c1-2-6-10(7-3-1)12-14-13-11-8-4-5-9-15(11)12/h1-9H
dc.identifier.inchikeyBKMNRMWBERCAFW-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/61980
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC68461en_GB
dc.title.alternatives-Triazolo[4,3-a]pyridine, 3-phenyl- (8CI)en_GB
dc.title.alternative1,2,4-Triazolo[4, 3-a]pyridine, 3-phenyl- (9CI)en_GB
dc.typeChemical Structuresen_GB

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