| Name |
1-(4-Acetylpiperazin-1-yl)-3-methylbut-2-en-1-one
|
| Molecular Formula |
C11H18N2O2
|
| Molecular Weight |
210.27
|
| Smiles |
CC(=O)N1CCN(C(=O)C=C(C)C)CC1
|
CC(=O)N1CCN(C(=O)C=C(C)C)CC1
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