RefMet Compound Details
MW structure | 49817 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Ethylmaleimide | |
Systematic name | 1-ethylpyrrole-2,5-dione | |
SMILES | CCN1C(=O)C=CC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 125.047679 (neutral) |