NSC59807
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2005-08-23T12:13:59Z | |
dc.date.available | 2005-08-23T12:13:59Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2005-08-23T12:13:59Z | |
dc.identifier | NSC59807 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/56473 | |
dc.format.extent | 6543 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC59807 | en_GB |
dc.title.alternative | Acna Naphthol T | en_GB |
dc.title.alternative | Amanil Naphthol AS-TR | en_GB |
dc.title.alternative | Amarthol AS-TR | en_GB |
dc.title.alternative | Anthonaphthol AS-TR | en_GB |
dc.title.alternative | Azoground TR | en_GB |
dc.title.alternative | Azoic Coupling Component 8 | en_GB |
dc.title.alternative | Brenthol CT | en_GB |
dc.title.alternative | C.I. Azoic Coupling Component 8 | en_GB |
dc.title.alternative | C.I. 37525 | en_GB |
dc.title.alternative | Cibanaphthol RCT | en_GB |
dc.title.alternative | Daito Grounder TR | en_GB |
dc.title.alternative | Naftolo MTR | en_GB |
dc.title.alternative | Naphtanilide TR | en_GB |
dc.title.alternative | Naphtazol TR | en_GB |
dc.title.alternative | Naphthoide TR | en_GB |
dc.title.alternative | Naphthol AS-TR | en_GB |
dc.title.alternative | Naphthol AS-TR Dispersible | en_GB |
dc.title.alternative | Naphtol AS-TR | en_GB |
dc.title.alternative | Naphtol AS-TR Supra | en_GB |
dc.title.alternative | Naphtol AS-TRLL | en_GB |
dc.title.alternative | Sanatol TR | en_GB |
dc.title.alternative | Solunaptol CTL | en_GB |
dc.title.alternative | Solunaptol CTX | en_GB |
dc.title.alternative | Tulathol AS-TR | en_GB |
dc.title.alternative | 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-3-hydroxy- (9CI) | en_GB |
dc.title.alternative | 2-Naphtho-o-toluidide, 4'-chloro-3-hydroxy- (8CI) | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | PSRNXESQSJEQMN-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C18H14ClNO2/c1-11-8-14(19)6-7-16(11)20-18(22)15-9-12-4-2-3-5-13(12)10-17(15)21/h2-10,21H,1H3,(H,20,22) | |
dc.identifier.ichi | C18H14ClNO2,1H3-11-8H-14(19)6H-7H-16(11)20H-18(21)15-9H-12-4H-2H-3H-5H-13(12)10H-17(15)22H | en_GB |
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The WorldWideMolecularMatrix, an Open collection of information on small molecules