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NSC137998

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-12T11:24:12Z
dc.date.available2006-01-12T11:24:12Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-12T11:24:12Z
dc.format.extent3168 bytes
dc.format.extent3704 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC137998en_GB
dc.identifier.ichiC9H8N2O,1H3-7-10-11-9(12-7)8-5H-3H-2H-4H-6H-8en_GB
dc.identifier.inchiInChI=1S/C9H8N2O/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3
dc.identifier.inchikeyNDQACJBDAQZPCW-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/108656
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC137998en_GB
dc.title.alternative1,3,4-Oxadiazole, 2-methyl-5-phenyl- (8CI9CI)en_GB
dc.typeChemical Structuresen_GB

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