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NSC61789

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T13:39:15Z
dc.date.available2005-08-23T13:39:15Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T13:39:15Z
dc.format.extent5376 bytes
dc.format.extent5283 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC61789en_GB
dc.identifier.ichiC14H16Cl2N2O2,15-7H2-5H2-13(19)17-9H2-10H2-18(14(20)6H2-8H2-16)12-4H-2H-1H-3H-11(12)17en_GB
dc.identifier.inchiInChI=1S/C14H16Cl2N2O2/c15-7-5-13(19)17-9-10-18(14(20)6-8-16)12-4-2-1-3-11(12)17/h1-4H,5-10H2
dc.identifier.inchikeyGDTMGXBOHKRRGR-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/57891
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC61789en_GB
dc.title.alternativeQuinoxaline, 1,4-bis(3-chloropropionyl)-1,2,3,4-tetrahydro-en_GB
dc.typeChemical Structuresen_GB

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