NSC1858
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-11-25T12:59:46Z | |
dc.date.available | 2004-11-25T12:59:46Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-11-25T12:59:46Z | |
dc.identifier | NSC1858 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/3338 | |
dc.format.extent | 4021 bytes | |
dc.format.extent | 4442 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 | NSC1858 | en_GB |
dc.title.alternative | p-Biphenylol | en_GB |
dc.title.alternative | p-Hydroxybiphenyl | en_GB |
dc.title.alternative | p-Hydroxydiphenyl | en_GB |
dc.title.alternative | p-Phenylphenol | en_GB |
dc.title.alternative | [1,1'-Biphenyl]-4-ol (9CI) | en_GB |
dc.title.alternative | Biphenyl-4-ol | en_GB |
dc.title.alternative | Paraxenol | en_GB |
dc.title.alternative | Phenol p-phenyl | en_GB |
dc.title.alternative | Tetrasin P 300 | en_GB |
dc.title.alternative | WLN: QR DR | en_GB |
dc.title.alternative | 1-Hydroxy-4-phenylbenzene | en_GB |
dc.title.alternative | 4-Biphenylol (8CI) | en_GB |
dc.title.alternative | 4-Diphenylol | en_GB |
dc.title.alternative | 4-Hydroxybiphenyl | en_GB |
dc.title.alternative | 4-Hydroxydiphenyl | en_GB |
dc.title.alternative | 4-Phenylphenol | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | YXVFYQXJAXKLAK-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H | |
dc.identifier.ichi | C12H10O,13H-12-8H-6H-11(7H-9H-12)10-4H-2H-1H-3H-5H-10 | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules