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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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 |