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
Sugai Brilliant Scarlet 3R | N(=Nc1ccc(c2ccccc12)S(=O)(=O)O)c3c(O)ccc4cc(cc(c34)S(=O)(=O)O)S(=O)(=O)O |
Sugai Chrysoidine | N(=Nc1ccccc1)c2ccc(N)cc2N |
Sugai Congo Red | S(=O)(=O)(O)c1cc(N=Nc2ccc(cc2)c3ccc(cc3)N=Nc4cc(c5ccccc5c4N)S(=O)(=O)O)c(N)c6ccccc16 |
Sugai Direct Brown M | Oc1c(N=Nc2ccc(cc2)c3ccc(N=Nc4ccc(O)c(c4)C(=O)O)cc3)c(cc5ccc(N)cc15)S(=O)(=O)O |
Sugai Direct Orange R | S(=O)(=O)(O)c1cc(N=Nc2ccc(cc2)c3ccc(N=Nc4ccc(O)c(c4)C(=O)O)cc3)c(N)c5ccccc15 |
Sugai Fast Bordeaux GP Base | [N+](=O)([O-])c1cc(OC)ccc1N |
Sugai Fast Scarlet G Base | [N+](=O)([O-])c1ccc(C)c(N)c1 |
Sugai Tartrazine | O=C1C(N=Nc2ccc(cc2)S(=O)(=O)O)C(=NN1c3ccc(cc3)S(=O)(=O)O)C(=O)O |