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NSC63368

dc.creatorUS National Cancer Instituteen_GB
dc.date.accessioned2005-08-23T15:27:08Z
dc.date.available2005-08-23T15:27:08Z
dc.date.created2003-02-01en_GB
dc.date.issued2005-08-23T15:27:08Z
dc.format.extent4585 bytes
dc.format.extent4767 bytes
dc.format.mimetypechemical/x-cml
dc.format.mimetypechemical/x-cml
dc.identifierNSC63368en_GB
dc.identifier.ichiC11H17NO,1H3-8-5H-6H-9(2H3)11(13H)10(8)7H2-12(3H3)4H3en_GB
dc.identifier.inchiInChI=1S/C11H17NO/c1-8-5-6-9(2)11(13)10(8)7-12(3)4/h5-6,13H,7H2,1-4H3
dc.identifier.inchikeyJCHIOWMYNIKOEE-UHFFFAOYSA-N
dc.identifier.urihttp://www.dspace.cam.ac.uk/handle/1810/58868
dc.language.isoen_GB
dc.publisherUnilever Center for Molecular Informatics, Cambridge Universityen_GB
dc.titleNSC63368en_GB
dc.title.alternativePhenol, 2-[(dimethylamino)methyl]-3,6-dimethyl- (9CI)en_GB
dc.title.alternative2-(Dimethylaminomethyl)-3,6-xylenolen_GB
dc.title.alternative2-[(Dimethylamino)methyl]-3, 6-xylenolen_GB
dc.typeChemical Structuresen_GB

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