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

Athranid-Wirkstoff O(c1ccc(Cl)cc1)C(C)(C)C(=O)OCC
Deflamon-Wirkstoff C(CO)N1C(C)=NC=C1[N+](=O)[O-]
Juston-Wirkstoff O=C1NC(=N)OC1c2ccccc2
Revelox-Wirkstoff C(=O)(OC)C1C(OC)C(OC(=O)c2cc(OC)c(OC(=O)OCC)c(OC)c2)CC3CN4CCC5=C(Nc6cc(OC)ccc56)C4CC13
Tenosin-Wirkstoff C(CN)c1ccc(O)cc1
Tranquo-buscopan-wirkstoff Clc1ccc2NC(=O)C(O)N=C(c3ccccc3)c2c1
Vesparaz-Wirkstoff C(c1ccccc1)(c2ccc(Cl)cc2)N3CCN(CCOCCO)CC3


The Random Factory - 2001