Code/trivial name | Chemical name/SMILES notation | Structural formula |
---|---|---|
3‐chloroaniline |
3‐chloroaniline Nc1cc(Cl)ccc1 |
|
4‐HAS or 4′‐hydroxychlorpropham‐O‐sulfonic acid |
Isopropyl [3‐chloro‐4‐(sulfooxy)phenyl]carbamate Clc1cc(ccc1OS(=O)(=O)O)NC(=O)OC(C)C |
|
3‐chloro‐4‐hydroxyaniline |
4‐amino‐2‐chlorophenol Nc1cc(Cl)c(O)cc1 |
|
4‐OH‐chlorpropham or 4′‐hydroxychlorpropham |
Isopropyl (3‐chloro‐4‐hydroxyphenyl)carbamate Oc1ccc(NC(=O)OC(C)C)cc1Cl |
|
3‐chloroacetanilide |
N‐(3‐chlorophenyl)acetamide Clc1cc(NC(C)=O)ccc1 |
SMILES: simplified molecular‐input line‐entry system.