NSC5669
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-13T12:02:22Z | |
dc.date.available | 2004-12-13T12:02:22Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-13T12:02:22Z | |
dc.identifier | NSC5669 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/6985 | |
dc.format.extent | 3849 bytes | |
dc.format.extent | 4285 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 | NSC5669 | en_GB |
dc.title.alternative | .beta.-Tetralol | en_GB |
dc.title.alternative | Tetralol | en_GB |
dc.title.alternative | WLN: L66&TJ HQ | en_GB |
dc.title.alternative | 1,2,3, 4-Tetrahydro-2-naphthol | en_GB |
dc.title.alternative | 2-Hydroxytetralin | en_GB |
dc.title.alternative | 2-Naphthalenol, 1,2,3, 4-tetrahydro- (9CI) | en_GB |
dc.title.alternative | 2-Naphthol, 1,2,3,4-tetrahydro- (8CI) | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | JWQYZECMEPOAPF-SNVBAGLBSA-N | |
dc.identifier.inchi | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10-11H,5-7H2/t10-/m1/s1 | |
dc.identifier.ichi | C10H12O,11H-10H-6H2-5H2-8-3H-1H-2H-4H-9(8)7H2-10 | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules