NSC4972
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-13T11:24:44Z | |
dc.date.available | 2004-12-13T11:24:44Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-13T11:24:44Z | |
dc.identifier | NSC4972 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/6327 | |
dc.format.extent | 4334 bytes | |
dc.format.extent | 4698 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC4972 | en_GB |
dc.title.alternative | t-Butylhydroquinone | en_GB |
dc.title.alternative | tert-Butyl-1,4-benzenediol | en_GB |
dc.title.alternative | tert-Butylhydroquinone | en_GB |
dc.title.alternative | Hydroquinone, tert-butyl- (8CI) | en_GB |
dc.title.alternative | Mono-tert-butylhydroquinone | en_GB |
dc.title.alternative | Mono-tertiarybutylhydroquinone | en_GB |
dc.title.alternative | MTBHQ | en_GB |
dc.title.alternative | TBHQ | en_GB |
dc.title.alternative | WLN: QR DQ BX1&1&1 | en_GB |
dc.title.alternative | 1,4-Benzenediol, 2-(1, 1-dimethylethyl)- (9CI) | en_GB |
dc.title.alternative | 2-tert-Butyl-1,4-benzenediol | en_GB |
dc.title.alternative | 2-tert-Butylhydroquinone | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | BGNXCDMCOKJUMV-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3 | |
dc.identifier.ichi | C10H14O2,1H3-10(2H3,3H3)8-6H-7(11H)4H-5H-9(8)12H | en_GB |
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