RefMet Compound Details
MW structure | 49669 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | p-Dichlorobenzene | |
Systematic name | 1,4-dichlorobenzene | |
SMILES | c1cc(ccc1Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 145.969006 (neutral) |