RefMet Compound Details
MW structure | 49853 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Cyclohexylformamide | |
Systematic name | N-cyclohexylmethanamide | |
SMILES | C1CCC(CC1)NC=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 127.099714 (neutral) |