| Name |
N-[3-(3-aminobut-1-en-1-yl)phenyl]acetamide
|
| Molecular Formula |
C12H16N2O
|
| Molecular Weight |
204.27
|
| Smiles |
CC(=O)Nc1cccc(C=CC(C)N)c1
|
CC(=O)Nc1cccc(C=CC(C)N)c1
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