RefMet Compound Details
MW structure | 50816 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,2-Dihydroxydibenzothiophene | |
Systematic name | dibenzo[b,d]thiophene-1,2-diol | |
SMILES | c1ccc2c(c1)c1c(ccc(c1O)O)s2 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 216.024502 (neutral) |