RefMet Compound Details
MW structure | 45607 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Diphenylamine | |
Systematic name | N-phenylaniline | |
SMILES | c1ccc(cc1)Nc1ccccc1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 169.089149 (neutral) |