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NSC65646

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T16:37:05Z
dc.date.available2005-08-23T16:37:05Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T16:37:05Z
dc.format.extent3507 bytes
dc.format.extent4037 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC65646en_GB
dc.identifier.ichiC9H12O,1H3-6H2-7H2-8-4H-2H-3H-5H-9(8)10Hen_GB
dc.identifier.inchiInChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
dc.identifier.inchikeyLCHYEKKJCUJAKN-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/59959
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC65646en_GB
dc.title.alternativeo-Propylphenolen_GB
dc.title.alternativePhenol, o-propyl- (8CI)en_GB
dc.title.alternativePhenol, 2-propyl- (9CI)en_GB
dc.title.alternative1-Hydroxy-2-n-propylbenzeneen_GB
dc.title.alternative2-n-Propylphenolen_GB
dc.title.alternative2-Propylphenolen_GB
dc.typeChemical Structuresen_GB

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