RefMet Compound Details
MW structure | 51013 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Quinoline-2,8-diol | |
Systematic name | quinoline-2,8-diol | |
SMILES | c1cc2ccc(nc2c(c1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 161.047678 (neutral) |