RefMet Compound Details
MW structure | 51707 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,2-bis(4-Chlorophenyl)ethanol | |
Systematic name | 2,2-Bis(4-chlorophenyl)ethanol | |
SMILES | c1cc(ccc1C(CO)c1ccc(cc1)Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 266.026521 (neutral) |