| Name |
N-[1-(2-hydroxy-2-methylpropyl)azetidin-3-yl]prop-2-enamide
|
| Molecular Formula |
C10H18N2O2
|
| Molecular Weight |
198.26
|
| Smiles |
C=CC(=O)NC1CN(CC(C)(C)O)C1
|
C=CC(=O)NC1CN(CC(C)(C)O)C1
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