RefMet Compound Details
MW structure | 51445 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-Chlorobiphenyl | |
Systematic name | 4-chloro-1,1'-biphenyl | |
SMILES | c1ccc(cc1)c1ccc(cc1)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 188.039278 (neutral) |