RefMet Compound Details
MW structure | 45663 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-Propylphenol | |
Systematic name | 4-propylphenol | |
SMILES | CCCc1ccc(cc1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 136.088815 (neutral) |