NSC6097
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-13T13:28:04Z | |
dc.date.available | 2004-12-13T13:28:04Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-13T13:28:04Z | |
dc.identifier | NSC6097 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/7388 | |
dc.format.extent | 4473 bytes | |
dc.format.extent | 4715 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 | NSC6097 | en_GB |
dc.title.alternative | Acetophenone, 2-phenyl- (8CI) | en_GB |
dc.title.alternative | Benzoin, deoxy- | en_GB |
dc.title.alternative | Benzyl phenyl ketone | en_GB |
dc.title.alternative | Deoxybenzoin | en_GB |
dc.title.alternative | Desoxybenzoin | en_GB |
dc.title.alternative | Ethanone, 1,2-diphenyl- (9CI) | en_GB |
dc.title.alternative | Phenyl benzyl ketone | en_GB |
dc.title.alternative | WLN: RV1R | en_GB |
dc.title.alternative | 1,2-Diphenylethan-1-one | en_GB |
dc.title.alternative | 1,2-Diphenylethanone | en_GB |
dc.title.alternative | 2-Phenylacetophenone | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | OTKCEEWUXHVZQI-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2 | |
dc.identifier.ichi | C14H12O,15-14(13-9H-5H-2H-6H-10H-13)11H2-12-7H-3H-1H-4H-8H-12 | en_GB |
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