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NSC2350

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2004-12-12T17:31:37Z
dc.date.available2004-12-12T17:31:37Z
dc.date.created2003-02-01en_GB
dc.date.issued2004-12-12T17:31:37Z
dc.format.extent3157 bytes
dc.format.extent3756 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC2350en_GB
dc.identifier.ichiC8H10OS,1H3-5H2-6H2-8(9)7-3H-2H-4H-10-7en_GB
dc.identifier.inchiInChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3
dc.identifier.inchikeyYXHIINNJOGKPLF-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/3826
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC2350en_GB
dc.title.alternativeKetone, propyl 2-thienyl (8CI)en_GB
dc.title.alternative1-Butanone, 1-(2-thienyl)- (9CI)en_GB
dc.title.alternative2-Butyrylthiopheneen_GB
dc.typeChemical Structuresen_GB

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