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
Acid Fuchsine D | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(N)c13)S(=O)(=O)O)S(=O)(=O)O |
Acid Fuchsine FB | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Acid Fuchsine N | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Acid Fuchsine O | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Acid Fuchsine S | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Acid Fuchsine | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Acidal Fuchsine | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Amacid Fuchsine 4B | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(N)c13)S(=O)(=O)O)S(=O)(=O)O |
Amacid Fuchsine 6B | N(C(C)=O)c1cc(cc2cc(c(N=Nc3ccc(cc3)NC(C)=O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O |
Astra Fuchsine B | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Astrazon Fuchsine GN | C(c1ccc(N)c(C)c1)(c2ccc(N)c(C)c2)=C3C=CC(=N)C(C)=C3 |
Azo Fuchsine 6B | N(C(C)=O)c1cc(cc2cc(c(N=Nc3ccc(cc3)NC(C)=O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O |
Azo Fuchsine | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(N)c13)S(=O)(=O)O)S(=O)(=O)O |
Basic Fuchsine (VAN) | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Brasilan Fast Fuchsine G | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(O)c13)S(=O)(=O)O)S(=O)(=O)O |
Brasilan Fuchsine D | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(N)c13)S(=O)(=O)O)S(=O)(=O)O |
Calcocid Fuchsine 6B | N(C(C)=O)c1cc(cc2cc(c(N=Nc3ccc(cc3)NC(C)=O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O |
Calcozine Fuchsine HO | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Calcozine New Fuchsine | C(c1ccc(N)c(C)c1)(c2ccc(N)c(C)c2)=C3C=CC(=N)C(C)=C3 |
Diamond Fuchsine | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Eniacid Fuchsine BN | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(N)c13)S(=O)(=O)O)S(=O)(=O)O |
Fast Fuchsine 6B | Oc1c(N=Nc2ccc(cc2)NC(C)=O)c(cc3cc(cc(O)c13)S(=O)(=O)O)S(=O)(=O)O |
Fast Fuchsine G | Oc1c(N=Nc2ccccc2)c(cc3cc(cc(O)c13)S(=O)(=O)O)S(=O)(=O)O |
Fenazo Fuchsine 6B | N(C(C)=O)c1cc(cc2cc(c(N=Nc3ccc(cc3)NC(C)=O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O |
Fuchsine A | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine CS | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine Crystals | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine DR-001 | C(c1ccc(N)cc1)(c2ccc(N)cc2)=C3C=CC(=N)C=C3 |
Fuchsine G | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine HO | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine N | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine RTN | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine SBP | C(c1ccc(N)c(C)c1)(c2ccc(N)c(C)c2)=C3C=CC(=N)C(C)=C3 |
Fuchsine SP | C(c1ccc(N)cc1)(c2ccc(N)cc2)=C3C=CC(=N)C=C3 |
Fuchsine SPC | C(c1ccc(N)cc1)(c2ccc(N)cc2)=C3C=CC(=N)C=C3 |
Fuchsine Y | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Fuchsine acid | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |
Fuchsine | C(c1ccc(N)cc1)(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3 |
Hidacid Fast Fuchsine 6B | N(C(C)=O)c1cc(cc2cc(c(N=Nc3ccc(cc3)NC(C)=O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O |
Metamine Acid Fuchsine 6B | N(C(C)=O)c1cc(cc2cc(c(N=Nc3ccc(cc3)NC(C)=O)c(O)c12)S(=O)(=O)O)S(=O)(=O)O |
New Fuchsine G Crystal | C(c1ccc(N)c(C)c1)(c2ccc(N)c(C)c2)=C3C=CC(=N)C(C)=C3 |
New fuchsine | C(c1ccc(N)c(C)c1)(c2ccc(N)c(C)c2)=C3C=CC(=N)C(C)=C3 |
p-Fuchsine acid | C(c1ccc(N)c(c1)S(=O)(=O)O)(=C2C=CC(=N)C(=C2)S(=O)(=O)O)c3cc(C)c(N)c(c3)S(=O)(=O)O |