RefMet Compound Details
MW structure | 43912 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,2-Dichloroethane | |
Systematic name | 1,2-dichloroethane | |
SMILES | C(CCl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 97.969006 (neutral) |