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 |