| Name |
N-{[1-(carbamoylmethyl)cyclohexyl]methyl}prop-2-enamide
|
| Molecular Formula |
C12H20N2O2
|
| Molecular Weight |
224.30
|
| Smiles |
C=CC(=O)NCC1(CC(N)=O)CCCCC1
|
C=CC(=O)NCC1(CC(N)=O)CCCCC1
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