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SMILES identifier of solvents

Input interpretation

solvents | SMILES identifier
solvents | SMILES identifier

Table

formaldehyde | C=O methylamine | CN methanol | CO acetonitrile | CC#N ethylene oxide | C1CO1 formamide | C(=O)N dimethylamine | CNC ethylamine | CCN formic acid | C(=O)O ethanol | CCO methyl chloride | CCl acrolein | C=CC=O acetone | CC(=O)C propylene oxide | CC1CO1 acetic acid | CC(=O)O methyl formate | COC=O N-propanol | CCCO isopropanol | CC(C)O nitromethane | C[N+](=O)[O-] 2-aminoethanol | C(CO)N
formaldehyde | C=O methylamine | CN methanol | CO acetonitrile | CC#N ethylene oxide | C1CO1 formamide | C(=O)N dimethylamine | CNC ethylamine | CCN formic acid | C(=O)O ethanol | CCO methyl chloride | CCl acrolein | C=CC=O acetone | CC(=O)C propylene oxide | CC1CO1 acetic acid | CC(=O)O methyl formate | COC=O N-propanol | CCCO isopropanol | CC(C)O nitromethane | C[N+](=O)[O-] 2-aminoethanol | C(CO)N

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