RefMet Compound Details
MW structure | 49856 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3,5,6-Tetrachlorophenol | |
Systematic name | 2,3,5,6-tetrakis(chloranyl)phenol | |
SMILES | c1c(c(c(c(c1Cl)Cl)O)Cl)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 229.885977 (neutral) |