Input interpretation
acid halides | SMILES identifier
Table
acetyl chloride | CC(=O)Cl propionyl chloride | CCC(=O)Cl methyl chloroformate | COC(=O)Cl (E)-2-butenoyl chloride | CC=CC(=O)Cl cyclopropanecarboxylic acid chloride | C1CC1C(=O)Cl butyryl chloride | CCCC(=O)Cl isobutyryl chloride | CC(C)C(=O)Cl dimethylcarbamyl chloride | CN(C)C(=O)Cl ethyl chloroformate | CCOC(=O)Cl methoxyacetyl chloride | COCC(=O)Cl chloroacetyl chloride | C(C(=O)Cl)Cl propargyl chloroformate | C#CCOC(=O)Cl 3, 3-dimethylacryloyl chloride | CC(=CC(=O)Cl)C 4-pentenoyl chloride | C=CCCC(=O)Cl cyclobutanecarboxylic acid chloride | C1CC(C1)C(=O)Cl isopropenyl chloroformate | CC(=C)OC(=O)Cl 2-methylbutyryl chloride | CCC(C)C(=O)Cl isovaleryl chloride | CC(C)CC(=O)Cl pivaloyl chloride | CC(C)(C)C(=O)Cl valeryl chloride | CCCCC(=O)Cl