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

1,4-Methano-1H-cyclopenta(c)furan-3(3aH)-one, tetrahydro-3a-methyl- CC12C(=O)OC3CC2CCC13
1H-Cyclopenta(b)quinoline-9-carboxylic acid, 2,3-dihydro- C(=O)(O)c1c2ccccc2nc3CCCc13
1H-Cyclopenta(b)quinoline-9-carboxylic_acid__2_3-dihydro- C(=O)(O)c1c2ccccc2nc3CCCc13
2H-Cyclopenta(d)thiazol-2-one, 3,4,5,6-tetrahydro-3-methyl- CN1C(=O)SC2=C1CCC2
2H-Cyclopenta(d)thiazol-2-one__3_4_5_6-tetrahydro-3-methyl- CN1C(=O)SC2=C1CCC2
4-oxaandrostan-3-one deriv. of Cyclopenta(5,6)naphtho(2,1-b)pyran CC12CCC(=O)OC2CCC3C1CCC4(C)C3CCC4(C)O
4H-Cyclopenta(def)phenanthrene c12c3cccc2Cc4cccc(cc3)c14
6H-Cyclopenta(c)(1,8)phenanthrolin-6-one, 5,7,8,9-tetrahydro- Oc1nc2c3ccncc3ccc2c4CCCc14
6H-Cyclopenta(c)(1_8)phenanthrolin-6-one__5_7_8_9-tetrahydro- Oc1nc2c3ccncc3ccc2c4CCCc14
7H-Cyclopenta(a)pentalen-7-one, decahydro- O=C1C2CCCC2C3CCCC13
7H-Cyclopenta(a)pentalen-7-one__decahydro- O=C1C2CCCC2C3CCCC13
Cyclopenta(c)pyran-3(1H)-one, hexahydro-4,7-dimethyl- (VAN8CI) CC1C(=O)OCC2C(C)CCC12
Cyclopenta(de)naphthalene c12c3C=Cc1cccc2ccc3
Spiro(17H-cyclopenta(a)phenauthrene-17, 2'-(3'H)-furan) CC12CCC3C(C(SC(C)=O)CC4=CC(=O)CCC34C)C2CCC15CCC(=O)O5


The Random Factory - 2001