| Name |
N-[2-(4-Hydroxy-1-phenylpiperidin-4-yl)ethyl]prop-2-enamide
|
| Molecular Formula |
C16H22N2O2
|
| Molecular Weight |
274.36
|
| Smiles |
C=CC(=O)NCCC1(O)CCN(c2ccccc2)CC1
|
C=CC(=O)NCCC1(O)CCN(c2ccccc2)CC1
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