RefMet Compound Details
MW structure | 51933 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | trans-1,2-dichloroethene | |
Systematic name | (E)-1,2-dichloroethene | |
SMILES | C(=C\Cl)/Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 95.953355 (neutral) |