RefMet Compound Details
MW structure | 43761 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | p-Anisidine | |
Systematic name | 4-methoxyaniline | |
SMILES | COc1ccc(cc1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 123.068414 (neutral) |