RefMet Compound Details
MW structure | 51478 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | DDD | |
Systematic name | 1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene) | |
SMILES | c1cc(ccc1C(c1ccc(cc1)Cl)C(Cl)Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 317.953662 (neutral) |