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dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-05-02T09:15:46Z
dc.date.available2006-05-02T09:15:46Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-05-02T09:15:46Z
dc.identifierNSC270089en_GB
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/155588
dc.format.extent4451 bytes
dc.format.extent4742 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC270089en_GB
dc.title.alternativeUsaf a-24072en_GB
dc.title.alternativeWLN: L4TJ A1 A1 BZ C1 C1 DZen_GB
dc.title.alternative1,3-Cyclobutanediamine, 2,2,4,4-tetramethyl- (8CI9CI)en_GB
dc.title.alternative1,3-Diamino-2,2,4, 4-tetramethylcyclobutaneen_GB
dc.title.alternative2,2,4,4-Tetramethylcyclobutane-1, 3-diamineen_GB
dc.typeChemical Structuresen_GB
dc.identifier.inchikeyQWEVGNOJPHTVEY-IZLXSQMJSA-N
dc.identifier.inchiInChI=1S/C8H18N2/c1-7(2)5(9)8(3,4)6(7)10/h5-6H,9-10H2,1-4H3/t5-,6-
dc.identifier.ichiC8H18N2,1H3-7(2H3)5H(9H2)8(3H3,4H3)6H(7)10H2en_GB


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  • WWMM
    The WorldWideMolecularMatrix, an Open collection of information on small molecules

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