NSC142796
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2006-01-12T18:24:51Z | |
dc.date.available | 2006-01-12T18:24:51Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2006-01-12T18:24:51Z | |
dc.identifier | NSC142796 | en_GB |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/111639 | |
dc.format.extent | 5640 bytes | |
dc.format.extent | 5300 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 | NSC142796 | en_GB |
dc.title.alternative | s-Triazole, 3-[[p-(diethylamino)phenyl]azo]- (8CI) | en_GB |
dc.title.alternative | Benzenamine, N,N-diethyl-4-(1H-1,2,4-triazol-3-ylazo)- (9CI) | en_GB |
dc.title.alternative | 3-[[(4'-N, N-Diethylamino)phenyl]azo]-1H-1,2,4-triazole | en_GB |
dc.title.alternative | 5-(4-Diethylaminophenylazo)-1H-1,2,4-triazole | en_GB |
dc.type | Chemical Structures | en_GB |
dc.identifier.inchikey | KTKFBJWQVDOLMK-BMRADRMJSA-N | |
dc.identifier.inchi | InChI=1S/C12H16N6/c1-3-18(4-2)11-7-5-10(6-8-11)15-17-12-13-9-14-16-12/h5-9H,3-4H2,1-2H3,(H,13,14,16)/b17-15+ | |
dc.identifier.ichi | C12H16N6,1H3-8H2-18(9H2-2H3)11-5H-3H-10(4H-6H-11)14-15-12-13-7H-17H-16-12 | en_GB |
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