RefMet Compound Details
MW structure | 71838 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Hydroxyiminodibenzyl | |
Systematic name | 6,11-dihydro-5H-benzo[b][1]benzazepin-3-ol | |
SMILES | c1ccc2c(c1)CCc1cc(ccc1N2)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 211.099714 (neutral) |