Alphabetical Indicies

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

Bismarck Brown Base NS N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown Base N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown G Base N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown R Base N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown R N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown RX Base N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown TSS Base N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown X Base N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N
Bismarck Brown N(=Nc1cc(C)c(N)cc1N)c2cc(ccc2C)N=Nc3cc(C)c(N)cc3N


The Random Factory - 2001