RefMet Compound Details
MW structure | 38547 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4-Dichlorophenol | |
Systematic name | 2,4-dichlorophenol | |
SMILES | c1cc(c(cc1Cl)Cl)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 161.963921 (neutral) |