RefMet Compound Details
MW structure | 52709 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-(2,4-dichlorophenoxy)butanoic acid | |
Systematic name | 4-(2,4-dichlorophenoxy)butanoic acid | |
SMILES | C(CC(=O)O)COc1ccc(cc1Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 248.000701 (neutral) |