| Name |
N-[(3-amino-2,6-dimethylphenyl)methyl]prop-2-enamide
|
| Molecular Formula |
C12H16N2O
|
| Molecular Weight |
204.27
|
| Smiles |
C=CC(=O)NCc1c(C)ccc(N)c1C
|
C=CC(=O)NCc1c(C)ccc(N)c1C
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