RefMet Compound Details
MW structure | 49570 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Benzidine | |
Systematic name | 4-(4-aminophenyl)aniline | |
SMILES | c1cc(ccc1c1ccc(cc1)N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 184.100048 (neutral) |