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
Acco Fast Bordeaux GP Salt | [N+](=O)([O-])c1cc(OC)ccc1N |
Acco Fast Red KB base | Nc1cc(Cl)ccc1C |
Acco Naf-Sol AS-D | C(=O)(Nc1ccccc1C)c2cc3ccccc3cc2O |
Acco Naf-Sol AS-ITR | C(=O)(Nc1cc(Cl)c(OC)cc1OC)c2cc3ccccc3cc2O |
Acco Naf-Sol AS-KB | C(=O)(Nc1cc(Cl)ccc1C)c2cc3ccccc3cc2O |
Acco Naf-Sol AS-SW | C(=O)(Nc1ccc2ccccc2c1)c3cc4ccccc4cc3O |
Acco Naf-Sol AS-phenyl | C(=O)(Nc1ccccc1OCC)c2cc3ccccc3cc2O |
Acco Naphthol AS | C(=O)(Nc1ccccc1)c2cc3ccccc3cc2O |
Acco Naphthol AS-BO | N(C(=O)c1cc2ccccc2cc1O)c3cccc4ccccc34 |
Acco Naphthol AS-BR | O(C)c1cc(ccc1NC(=O)c2cc3ccccc3cc2O)c4ccc(NC(=O)c5cc6ccccc6cc5O)c(OC)c4 |
Acco Naphthol AS-BS | C(=O)(Nc1cccc(c1)[N+](=O)[O-])c2cc3ccccc3cc2O |
Acco Naphthol AS-D | C(=O)(Nc1ccccc1C)c2cc3ccccc3cc2O |
Acco Naphthol AS-ITR | C(=O)(Nc1cc(Cl)c(OC)cc1OC)c2cc3ccccc3cc2O |
Acco Naphthol AS-KB | C(=O)(Nc1cc(Cl)ccc1C)c2cc3ccccc3cc2O |
Acco Naphthol AS-SW | C(=O)(Nc1ccc2ccccc2c1)c3cc4ccccc4cc3O |
Acco Naphthol AS-phenyl | C(=O)(Nc1ccccc1OCC)c2cc3ccccc3cc2O |