RefMet Compound Details
MW structure | 37477 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-Methylcatechol | |
Systematic name | 4-methylbenzene-1,2-diol | |
SMILES | Cc1ccc(c(c1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 124.052430 (neutral) |