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NSC250

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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-11-25T12:16:19Z
dc.date.available2004-11-25T12:16:19Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-11-25T12:16:19Z
dc.format.extent3385 bytes
dc.format.extent3861 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC250en_GB
dc.identifier.ichiC6H9N2OP,7H2-10(8H2,9)6-4H-2H-1H-3H-5H-6en_GB
dc.identifier.inchiInChI=1S/C6H9N2OP/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H4,7,8,9)
dc.identifier.inchikeySIZHJVYZJFWGHF-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/1805
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC250en_GB
dc.title.alternativeBenzenephosphonamideen_GB
dc.title.alternativeBenzenephosphondiamideen_GB
dc.title.alternativeDiaminophenylphosphine oxideen_GB
dc.title.alternativeP-Phenylphosphonic diamideen_GB
dc.title.alternativePhenylphosphonic acid diamideen_GB
dc.title.alternativePhenylphosphonic diamideen_GB
dc.title.alternativePhosphonic diamide, P-phenyl- (8CI9CI)en_GB
dc.title.alternativeWLN: ZPZO&Ren_GB
dc.typeChemical Structuresen_GB

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