| Code/trivial namea | Chemical name/SMILES notation | Structural formula |
|---|---|---|
| ph‐CH3 |
2,6‐dichloro‐4‐methylphenol Clc1cc(C)cc(Cl)c1O |
|
| DM‐TM–CH 2 OH |
O‐methyl O‐hydrogen O‐[2,6‐dichloro‐4‐(hydroxymethyl)phenyl] phosphorothioate Clc1cc(cc(Cl)c1OP(O)(=S)OC)CO |
|
| TM‐COOH |
O,O‐dimethyl O‐(2,6‐dichloro‐4‐carboxyphenyl) phosphorothioate Clc1cc(cc(Cl)c1OP(=S)(OC)OC)C(=O)O |
|
| DM‐TMO |
O‐methyl O‐hydrogen O‐(2,6‐dichloro‐4‐methylphenyl) phosphate Clc1cc(C)cc(Cl)c1OP(=O)(O)OC |
|
| ph‐CH 2 OH |
3,5‐dichloro‐4‐hydroxybenzyl alcohol Clc1cc(cc(Cl)c1O)CO |
|
| TM–CH 2 OH |
O,O‐dimethyl O‐[2,6‐dichloro‐4‐(hydroxymethyl)phenyl]phosphorothioate Clc1cc(cc(Cl)c1OP(=S)(OC)OC)CO |
|
| DM‐TM |
O‐methyl O‐hydrogen O‐(2,6‐dichloro‐4‐methylphenyl)phosphorothioate Clc1cc(C)cc(Cl)c1OP(O)(=S)OC |
|
| DM‐TM‐COOH |
O‐methyl O‐hydrogen O‐(2,6‐dichloro‐4‐carboxyphenyl) phosphorothioate Clc1cc(cc(Cl)c1OP(O)(=S)OC)C(=O)O |
|
| TMO‐COOH |
O,O‐dimethyl O‐(2,6‐dichloro‐4‐carboxyphenyl) phosphate Clc1cc(cc(Cl)c1OP(=O)(OC)OC)C(=O)O |
|
| TMO‐CH 2 OH |
O,O‐dimethyl O‐2,6‐dichloro‐4‐(hydroxymethyl)phenylphosphate Clc1cc(cc(Cl)c1OP(=O)(OC)OC)CO |
|
| ph‐COOH |
3,5‐dichloro‐4‐hydroxybenzoic acid Clc1cc(cc(Cl)c1O)C(=O)O |
|
SMILES: simplified molecular‐input line‐entry system.
The compound name in bold is the name used in the conclusion.