NSC4442
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-12-13T11:10:53Z | |
dc.date.available | 2004-12-13T11:10:53Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-12-13T11:10:53Z | |
dc.identifier | NSC4442 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/5828 | |
dc.format.extent | 4117 bytes | |
dc.format.extent | 4407 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 | NSC4442 | en_GB |
dc.title.alternative | J 49 | en_GB |
dc.title.alternative | Pyrazole, 1-(p-chlorophenyl)-3,5-dimethyl-4-nitroso- (8CI) | en_GB |
dc.title.alternative | 1H-Pyrazole, 1-(4-chlorophenyl)-3,5-dimethyl-4-nitroso- (9CI) | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | CQKAHSKMAYCWHX-UHFFFAOYSA-N | |
dc.identifier.inchi | InChI=1S/C11H10ClN3O/c1-7-11(14-16)8(2)15(13-7)10-5-3-9(12)4-6-10/h3-6H,1-2H3 | |
dc.identifier.ichi | C11H10ClN3O,1H3-7-11(14-16)8(2H3)15(13-7)10-5H-3H-9(12)4H-6H-10 | en_GB |
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