RefMet Compound Details
MW structure | 53692 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4,6-Trihydroxytoluene | |
Systematic name | 2-methylbenzene-1,3,5-triol | |
SMILES | Cc1c(cc(cc1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 140.047345 (neutral) |