| Name |
N-[1-(3-Cyanophenyl)-2-methoxyethyl]prop-2-enamide
|
| Molecular Formula |
C13H14N2O2
|
| Molecular Weight |
230.26
|
| Smiles |
C=CC(=O)NC(COC)c1cccc(C#N)c1
|
C=CC(=O)NC(COC)c1cccc(C#N)c1
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