Name |
1-(1-Acetyl-1,4-diazaspiro[5.5]undecan-4-yl)prop-2-en-1-one
|
Molecular Formula |
C14H22N2O2
|
Molecular Weight |
250.34
|
Smiles |
C=CC(=O)N1CCN(C(C)=O)C2(CCCCC2)C1
|
C=CC(=O)N1CCN(C(C)=O)C2(CCCCC2)C1
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