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

2-Decyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide C(=O)(NCCN1CCCC1)c2ccccc2OCCCCCCCCCC
Benzamide, 2-decyloxy-N-(2-(pyrrolidinyl)ethyl)- C(=O)(NCCN1CCCC1)c2ccccc2OCCCCCCCCCC
Benzamide, o-(decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)- C(=O)(NCCN1CCCC1)c2ccccc2OCCCCCCCCCC
Benzamide__o-(decyloxy)-N-(2-(1-pyrrolidinyl)ethyl)- C(=O)(NCCN1CCCC1)c2ccccc2OCCCCCCCCCC
Borane, tris(decyloxy)- B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC
Ethyl 6-(decyloxy)-7-ethoxy-4-hydroxy-3-quinolinecarboxylate Oc1c(cnc2cc(OCC)c(OCCCCCCCCCC)cc12)C(=O)OCC
Ketone, 4-decyloxy-2-hydroxyphenyl 4-decyloxyphenyl C(=O)(c1ccc(OCCCCCCCCCC)cc1)c2ccc(OCCCCCCCCCC)cc2O
Methanone, (4-(decyloxy)-2-hydroxyphenyl)(4-(decyloxy)phenyl)- C(=O)(c1ccc(OCCCCCCCCCC)cc1)c2ccc(OCCCCCCCCCC)cc2O
Methanone__(4-(decyloxy)-2-hydroxyphenyl)(4-(decyloxy)phenyl)- C(=O)(c1ccc(OCCCCCCCCCC)cc1)c2ccc(OCCCCCCCCCC)cc2O
Rifamycin, 3-(((decyloxy)imino)methyl)- Oc1c(C=NOCCCCCCCCCC)c2NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC3(C)Oc4c(C)c(O)c(c2O)c1c4C3=O
Rifamycin__3-(((decyloxy)imino)methyl)- Oc1c(C=NOCCCCCCCCCC)c2NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC3(C)Oc4c(C)c(O)c(c2O)c1c4C3=O
Tris(decyloxy)borane B(OCCCCCCCCCC)(OCCCCCCCCCC)OCCCCCCCCCC


The Random Factory - 2001