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NSC58105

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T11:14:02Z
dc.date.available2005-08-23T11:14:02Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T11:14:02Z
dc.format.extent3444 bytes
dc.format.extent3973 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC58105en_GB
dc.identifier.ichiC9H8O2S,1H3-9H-11-8(10)6-4H-2H-3H-5H-7(6)12-9en_GB
dc.identifier.inchiInChI=1S/C9H8O2S/c1-6-11-9(10)7-4-2-3-5-8(7)12-6/h2-6H,1H3/t6-/m1/s1
dc.identifier.inchikeyHFBZRMAAZCVYPI-ZCFIWIBFSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/55394
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC58105en_GB
dc.title.alternativeBenzoic acid, o-[(1-hydroxyethyl)thio]-, .delta.-lactoneen_GB
dc.title.alternativeBenzoic acid, 2-[(1-hydroxyethyl)thio]-, .delta.-lactoneen_GB
dc.title.alternative3, 1-Benzoxathian-4-one, 2-methyl- (8CI)en_GB
dc.title.alternative4H-3,1-Benzoxathiin-4-one, 2-methyl- (9CI)en_GB
dc.typeChemical Structuresen_GB

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