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NSC145830

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2006-01-13T14:10:33Z
dc.date.available2006-01-13T14:10:33Z
dc.date.created2003-02-01en_GB
dc.date.issued2006-01-13T14:10:33Z
dc.format.extent4749 bytes
dc.format.extent4757 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC145830en_GB
dc.identifier.ichiC16H12O2S,17-19(18)11H-15(13-7H-3H-1H-4H-8H-13)16(12H-19)14-9H-5H-2H-6H-10H-14en_GB
dc.identifier.inchiInChI=1S/C16H12O2S/c17-19(18)11-15(13-7-3-1-4-8-13)16(12-19)14-9-5-2-6-10-14/h1-12H
dc.identifier.inchikeyMAJKMBHWXWUJOH-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/113203
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC145830en_GB
dc.title.alternativeThiophene, 3,4-diphenyl-, 1,1-dioxideen_GB
dc.typeChemical Structuresen_GB

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