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

ICDMT N(=NN(C)C)C1=C(NC=N1)C(N)=O
ICDT N(=NN(C)C)C1=C(NC=N1)C(N)=O
Ichtho-Bellol S(=O)(=O)(O)O.OCC(C(=O)OC1CC2CCC(C1)N2C)c3ccccc3
ICIG 1105 N(C(=O)N(N=O)CCCl)C1OC(COC(=O)c2ccc(cc2)[N+](=O)[O-])C3OC(C)(C)OC13
ICIG 1109 N(C(=O)N(N=O)CCCl)C1CCCCC1
ICIG 1164 O(C(C)=O)C1C(OCC(OC(C)=O)C1OC(C)=O)NC(=O)N(N=O)CCCl
Poly ICLC OC1C(O)C(COP(=O)(O)O)OC1N2C=Nc3c(O)ncnc23.NCCCCC(N)C(=O)O.N=C4C=CN(C(=O)N4)C5OC(COP(=O)(O)O)C(O)C5O
Iconyl N(CC(=O)O)c1ccc(O)cc1
ICRF 159 C(C(C)N1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
ICRF 186 C(C(C)N1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
ICRF 202 C(CC)(C(C)N1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
ICRF-187 C(C(C)N1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
Soluble ICRF (L-isomer) C(C(C)N1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
Ictalis simple O=C1NC(=O)NC1(c2ccccc2)c3ccccc3


The Random Factory - 2001