Name |
1,3,5,6-Tetramethyl-4-(prop-2-enoyl)piperazin-2-one
|
Molecular Formula |
C11H18N2O2
|
Molecular Weight |
210.27
|
Smiles |
C=CC(=O)N1C(C)C(=O)N(C)C(C)C1C
|
C=CC(=O)N1C(C)C(=O)N(C)C(C)C1C
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