| Name |
3-[1-(Prop-2-enoylamino)cyclohexyl]benzamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)NC1(c2cccc(C(N)=O)c2)CCCCC1
|
C=CC(=O)NC1(c2cccc(C(N)=O)c2)CCCCC1
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