RefMet Compound Details
MW structure | 51618 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Chloroethanol | |
Systematic name | 2-chloroethanol | |
SMILES | C(CO)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 80.002892 (neutral) |