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NSC69501

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T20:05:48Z
dc.date.available2005-08-23T20:05:48Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T20:05:48Z
dc.format.extent3593 bytes
dc.format.extent4028 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC69501en_GB
dc.identifier.ichiC10H11NO,1H3-8-2H-4H-9(5H-3H-8)10(12)11-6H2-7H2-11en_GB
dc.identifier.inchiInChI=1S/C10H11NO/c1-8-2-4-9(5-3-8)10(12)11-6-7-11/h2-5H,6-7H2,1H3
dc.identifier.inchikeyAKSMDLPXRRKPCO-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/62641
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC69501en_GB
dc.title.alternativeAziridine, 1-(p-toluoyl)-en_GB
dc.title.alternativeAziridine, 1-(p-methylbenzoyl)-en_GB
dc.typeChemical Structuresen_GB

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