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.
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Carnelio Helio Red | N(=Nc1ccc(C)cc1[N+](=O)[O-])c2c(O)ccc3ccccc23 |
Carnelio Para Red BS | N(=Nc1ccc(cc1)[N+](=O)[O-])c2c(O)ccc3ccccc23 |
Carnelio Para Red YS | N(=Nc1ccc(cc1)[N+](=O)[O-])c2c(O)ccc3ccccc23 |
Carnelio Red 2G | N(=Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c2c(O)ccc3ccccc23 |
Carnelio Rubine Lake | O=C1c2ccccc2C(=O)c3c(O)c(O)c(cc13)S(=O)(=O)O |
Carnelio Yellow 10G | N(=NC(C(C)=O)C(=O)Nc1ccccc1Cl)c2ccc(Cl)cc2[N+](=O)[O-] |
Carnelio Yellow 5G | N(=NC(C(C)=O)C(=O)Nc1ccccc1)c2ccc(cc2)[N+](=O)[O-] |
Carnelio Yellow G | N(=NC(C(C)=O)C(=O)Nc1ccccc1)c2ccc(C)cc2[N+](=O)[O-] |
Carnelio Yellow GX | Clc1cc(ccc1N=NC(C(C)=O)C(=O)Nc2ccccc2)c3ccc(N=NC(C(C)=O)C(=O)Nc4ccccc4)c(Cl)c3 |