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.
(4, 4'-Tetramethyl)diaminodiphenylmethane | C(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
(p,p'-Tetramethyl)diaminodiphenylmethane | C(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
2,2'-Dimethyl-4, 4'-diaminodiphenylmethane | C(c1ccc(N)cc1C)c2ccc(N)cc2C |
2_2'-Dimethyl-4__4'-diaminodiphenylmethane | C(c1ccc(N)cc1C)c2ccc(N)cc2C |
3,3'-Dichloro-4, 4'-diaminodiphenylmethane | C(c1ccc(N)c(Cl)c1)c2ccc(N)c(Cl)c2 |
3,3'-Dimethyl-4, 4'-diaminodiphenylmethane | C(c1ccc(N)c(C)c1)c2ccc(N)c(C)c2 |
3_3'-Dimethyl-4__4'-diaminodiphenylmethane | C(c1ccc(N)c(C)c1)c2ccc(N)c(C)c2 |
4,4'-Diaminodiphenylmethane | C(c1ccc(N)cc1)c2ccc(N)cc2 |
Diaminodiphenylmethane | C(c1ccc(N)cc1)c2ccc(N)cc2 |
N, N'-Diacetyl-4,4'-diaminodiphenylmethane | C(c1ccc(cc1)NC(C)=O)c2ccc(cc2)NC(C)=O |
N,N,N',N'-Tetramethyl-4, 4'-diaminodiphenylmethane | C(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
N,N,N',N'-Tetramethyl-p, p'-diaminodiphenylmethane | C(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
N_N_N'_N'-Tetramethyl-p__p'-diaminodiphenylmethane | C(c1ccc(cc1)N(C)C)c2ccc(cc2)N(C)C |
p,p'-Diaminodiphenylmethane | C(c1ccc(N)cc1)c2ccc(N)cc2 |