If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.
Select from
3-(Trifluoromethyl)diphenylamine | N(c1ccccc1)c2cccc(c2)C(F)(F)F |
4, 4'-Di(thiocyano)diphenylamine | N(c1ccc(SC#N)cc1)c2ccc(SC#N)cc2 |
4,4'-Bis(dimethylamino)diphenylamine | N(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
4-(3-Sulfobenzeneazo)diphenylamine, sodium salt | N(c1ccccc1)c2ccc(cc2)N=Nc3cccc(c3)S(=O)(=O)O |
4-(Isopropylamino)diphenylamine | N(c1ccccc1)c2ccc(cc2)NC(C)C |
4-(Phenylazo)diphenylamine | N(c1ccccc1)c2ccc(cc2)N=Nc3ccccc3 |
4-(p-Toluenesulfonamido)diphenylamine | N(c1ccc(cc1)Nc2ccccc2)S(=O)(=O)c3ccc(C)cc3 |
4-m-Sulfophenylazo-diphenylamine, monosodium salt | N(c1ccccc1)c2ccc(cc2)N=Nc3cccc(c3)S(=O)(=O)O |
Diphenylamine Orange | N(c1ccccc1)c2ccc(cc2)N=Nc3ccc(cc3)S(=O)(=O)O |
Diphenylamine hydrochloride | N(c1ccccc1)c2ccccc2 |
Diphenylamine | N(c1ccccc1)c2ccccc2 |
Diphenylamine, 2, 4'-dinitro- | N(c1ccc(cc1)[N+](=O)[O-])c2ccccc2[N+](=O)[O-] |
Diphenylamine, 2,2',4,4',6,6'-hexanitro- | N(c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
Diphenylamine, 2,2',4,4'-tetranitro- | N(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-] |
Diphenylamine, 2,2'-dinitro- | N(c1ccccc1[N+](=O)[O-])c2ccccc2[N+](=O)[O-] |
Diphenylamine, 2,4-diamino- | N(c1ccccc1)c2ccc(N)cc2N |
Diphenylamine, 2,4-dinitro- | N(c1ccccc1)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-] |
Diphenylamine, 2-nitro- | N(c1ccccc1)c2ccccc2[N+](=O)[O-] |
Diphenylamine, 4, 4'-diamino- | N(c1ccc(N)cc1)c2ccc(N)cc2 |
Diphenylamine, 4,4'-bis(dimethylamino)- | N(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
Diphenylamine, 4,4'-dichloro- | N(c1ccc(Cl)cc1)c2ccc(Cl)cc2 |
Diphenylamine, 4,4'-dinitro- | N(c1ccc(cc1)[N+](=O)[O-])c2ccc(cc2)[N+](=O)[O-] |
Diphenylamine, 4,4'-dioctyl- | N(c1ccc(CCCCCCCC)cc1)c2ccc(CCCCCCCC)cc2 |
Diphenylamine, 4,4'-dithiocyano- | N(c1ccc(SC#N)cc1)c2ccc(SC#N)cc2 |
Diphenylamine, 4-(phenylazo)- | N(c1ccccc1)c2ccc(cc2)N=Nc3ccccc3 |
Diphenylamine, 4-amino- | N(c1ccccc1)c2ccc(N)cc2 |
Diphenylamine, 4-hydroxy- | N(c1ccccc1)c2ccc(O)cc2 |
Diphenylamine, 4-isopropoxy- | N(c1ccccc1)c2ccc(cc2)OC(C)C |
Diphenylamine, 4-isopropxy- | N(c1ccccc1)c2ccc(cc2)OC(C)C |
Diphenylamine, 4-nitro- | N(c1ccccc1)c2ccc(cc2)[N+](=O)[O-] |
Diphenylamine, 4-nitro-N-nitroso- | N(N=O)(c1ccccc1)c2ccc(cc2)[N+](=O)[O-] |
Diphenylamine, 4-nitroso- | N(c1ccccc1)c2ccc(N=O)cc2 |
Diphenylamine, N-methyl- | N(C)(c1ccccc1)c2ccccc2 |
Diphenylamine, N-nitroso- | N(N=O)(c1ccccc1)c2ccccc2 |
Diphenylamine, ar-hexahydro- | N(C1CCCCC1)c2ccccc2 |
Diphenylamine, hexanitro- | N(c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])c2c(cc(cc2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
Diphenylamine, hydrochloride | N(c1ccccc1)c2ccccc2 |
Diphenylamine, p-amino- | N(c1ccccc1)c2ccc(N)cc2 |
Diphenylamine-2,2'-dicarboxylic acid | N(c1ccccc1C(=O)O)c2ccccc2C(=O)O |
Diphenylamine-2-carboxylic acid | N(c1ccccc1)c2ccccc2C(=O)O |
Diphenylamine-2-carboxylic_acid | N(c1ccccc1)c2ccccc2C(=O)O |
Diphenylamine-2-sulfonic acid, 4,4'-diamino- | N(c1ccc(N)cc1)c2ccc(N)cc2S(=O)(=O)O |
Diphenylamine-2_2'-dicarboxylic_acid | N(c1ccccc1C(=O)O)c2ccccc2C(=O)O |
Diphenylamine-4-diazonium sulfate | S(=O)(=O)(O)O.N#Nc1ccc(cc1)Nc2ccccc2 |
Diphenylamine-4-sulfonic acid | N(c1ccccc1)c2ccc(cc2)S(=O)(=O)O |
Diphenylamine__ar-hexahydro- | N(C1CCCCC1)c2ccccc2 |
N,N-Diphenylamine | N(c1ccccc1)c2ccccc2 |
Poly(diphenylamine) | N(c1ccccc1)c2ccccc2 |
Sodium diphenylamine-4-sulfonate | N(c1ccccc1)c2ccc(cc2)S(=O)(=O)O |
p,p'-(Tetramethyldiamino)diphenylamine | N(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
p-(p-Toluenesulfonamido)diphenylamine | N(c1ccc(cc1)Nc2ccccc2)S(=O)(=O)c3ccc(C)cc3 |
p-(p-Tolylsulfonylamino)diphenylamine | N(c1ccc(cc1)Nc2ccccc2)S(=O)(=O)c3ccc(C)cc3 |