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
Tulabase Fast Blue BB | N(C(=O)c1ccccc1)c2cc(OCC)c(N)cc2OCC |
Tulabase Fast Bordeaux GP | [N+](=O)([O-])c1cc(OC)ccc1N |
Tulabase Fast Garnet GB | N(=Nc1ccc(N)c(C)c1)c2ccccc2C |
Tulabase Fast Garnet GBC | N(=Nc1ccc(N)c(C)c1)c2ccccc2C |
Tulabase Fast Red GL | [N+](=O)([O-])c1cc(C)ccc1N |
Tulabase Fast Red R | O(C)c1ccc(Cl)cc1N |
Tulabase Fast Red RC | O(C)c1ccc(Cl)cc1N |
Tulabase Fast Red RL | [N+](=O)([O-])c1ccc(N)c(C)c1 |
Tulabase Fast Red TR | Cc1cc(Cl)ccc1N |