RefMet Compound Details
MW structure | 52013 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4-Dichlorobenzoic acid | |
Systematic name | 2,4-dichlorobenzoic acid | |
SMILES | c1cc(c(cc1Cl)Cl)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 189.958835 (neutral) |