| Product Name | N-[(Prop-2-Enoylamino)Methyl]Prop-2-Enamide |
|---|---|
| CAS Registry Number | 84769-15-3 (25034-58-6) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O3 |
| Molecular Weigh | 225.25 |
| SMILES | O=C(C=C)N.C(NC(C=C)=O)NC(C=C)=O |
| More information of N-[(Prop-2-Enoylamino)Methyl]Prop-2-Enamide | |