NSC58810

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:38:28Z
dc.date.available2005-08-23T11:38:28Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:38:28Z
dc.format.extent4096 bytes
dc.format.extent4287 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC58810en_GB
dc.identifier.ichiC7H12Cl2N2O3,8-1H2-5(12)10H-3H2-7H(14H)4H2-11H-6(13)2H2-9en_GB
dc.identifier.inchiInChI=1S/C7H12Cl2N2O3/c8-1-6(13)10-3-5(12)4-11-7(14)2-9/h5,12H,1-4H2,(H,10,13)(H,11,14)
dc.identifier.inchikeyOVIWEMMMWRKKNH-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/55872
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC58810en_GB
dc.title.alternativeAcetamide, N,N'-(2-hydroxy-1,3-propanediyl)bis[2-chloro- (9CI)en_GB
dc.typeChemical Structuresen_GB
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