| Name |
N-[(2E)-2-(Chloromethyl)-3-cyanoprop-2-en-1-yl]benzamide
|
| Molecular Formula |
C12H11ClN2O
|
| Molecular Weight |
234.68
|
| Smiles |
N#CC=C(CCl)CNC(=O)c1ccccc1
|
N#CC=C(CCl)CNC(=O)c1ccccc1
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