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NSC58821

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:39:08Z
dc.date.available2005-08-23T11:39:08Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:39:08Z
dc.format.extent3898 bytes
dc.format.extent4170 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC58821en_GB
dc.identifier.ichiC7H12I2N2O2,8-4H2-6(12)10H-2H2-1H2-3H2-11H-7(13)5H2-9en_GB
dc.identifier.inchiInChI=1S/C7H12I2N2O2/c8-4-6(12)10-2-1-3-11-7(13)5-9/h1-5H2,(H,10,12)(H,11,13)
dc.identifier.inchikeyOYERRQARJGUJNH-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/55883
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC58821en_GB
dc.title.alternativeAcetamide, N,N'-1,3-propanediylbis[2-iodo- (9CI)en_GB
dc.typeChemical Structuresen_GB

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