RefMet Compound Details
MW structure | 51892 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Aminophenol | |
Systematic name | 3-aminophenol | |
SMILES | c1cc(cc(c1)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 109.052764 (neutral) |