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NSC3373

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T18:05:13Z
dc.date.available2004-12-12T18:05:13Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T18:05:13Z
dc.format.extent2968 bytes
dc.format.extent3591 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC3373en_GB
dc.identifier.ichiC8H9N,1H-2H-4H-8(5H-3H-1)9-6H2-7H2-9en_GB
dc.identifier.inchiInChI=1S/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2
dc.identifier.inchikeyYKNKBBMRKMLLJS-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/4806
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC3373en_GB
dc.title.alternativeAziridine, 1-phenyl- (8CI9CI)en_GB
dc.title.alternativeN-Phenylaziridineen_GB
dc.title.alternativeN-Phenylethylenimineen_GB
dc.title.alternative1-Phenylaziridineen_GB
dc.typeChemical Structuresen_GB

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