Figure 1. Structures of compounds.


This figure presents the structures of the solvents used as inhibitors. The molecular geometries were optimized with MOPAC19 at the MNDO level. This page requires the Chime plug-in23 and a Chime-compatible browser. Alternatively, a PDB file containing the molecular coordinates can be downloaded by clicking on the compound name.



Acetone Acetonitrile Dimethylacetamide
Dimethylformamide Dimethylsulfoxide Dioxan
Ethyl acetate Hexamethylphosphoramide Nitromethane
Propylene carbonate Tetrahydrofuran Triethylphosphate