NSC1703
dc.creator | US National Cancer Institute | en_GB |
dc.date.accessioned | 2004-11-25T12:56:23Z | |
dc.date.available | 2004-11-25T12:56:23Z | |
dc.date.created | 2003-02-01 | en_GB |
dc.date.issued | 2004-11-25T12:56:23Z | |
dc.format.extent | 3673 bytes | |
dc.format.extent | 4303 bytes | |
dc.format.mimetype | chemical/x-cml | |
dc.format.mimetype | chemical/x-cml | |
dc.identifier | NSC1703 | en_GB |
dc.identifier.ichi | C7H10N2,1H3-5-4H-6(8H2)2H-3H-7(5)9H2 | en_GB |
dc.identifier.inchi | InChI=1S/C7H10N2/c1-5-4-6(8)2-3-7(5)9/h2-4H,8-9H2,1H3 | |
dc.identifier.inchikey | OBCSAIDCZQSFQH-UHFFFAOYSA-N | |
dc.identifier.uri | http://www.dspace.cam.ac.uk/handle/1810/3209 | |
dc.language.iso | en_GB | |
dc.publisher | Unilever Center for Molecular Informatics, Cambridge University | en_GB |
dc.title | NSC1703 | en_GB |
dc.title.alternative | p-Toluenediamine sulfate | en_GB |
dc.title.alternative | p-Toluylenediamine sulfate | en_GB |
dc.title.alternative | p-Tolylenediamine sulfate | en_GB |
dc.title.alternative | C.I. Oxidation Base 4 | en_GB |
dc.title.alternative | C.I. 76043 (VAN) | en_GB |
dc.title.alternative | CI 76043 | en_GB |
dc.title.alternative | Fouramine STD | en_GB |
dc.title.alternative | NCI-C01832 | en_GB |
dc.title.alternative | Toluene-2,5-diamine sulfate | en_GB |
dc.title.alternative | Toluene-2,5-diamine, sulfate | en_GB |
dc.title.alternative | Toluene-2,5-diamine, sulfate (1:1) (8CI) | en_GB |
dc.title.alternative | Toluylene-2,5-diamine sulfate | en_GB |
dc.title.alternative | WLN: ZR DZ B1 &S-O4 | en_GB |
dc.title.alternative | 1,4-Benzenediamine, 2-methyl-, sulfate (1:1) (9CI) | en_GB |
dc.title.alternative | 2-Methyl-p-phenylenediamine sulfate | en_GB |
dc.title.alternative | 2-Methyl-1,4-benzenediamine sulfate | en_GB |
dc.title.alternative | 2,5-Diaminotoluene sulfate | en_GB |
dc.title.alternative | 2,5-Toluenediamine sulfate | en_GB |
dc.type | Chemical Structures | en_GB |