Name |
N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]prop-2-enamide
|
Molecular Formula |
C12H16N2O3
|
Molecular Weight |
236.27
|
Smiles |
C=CC(=O)NC(CO)C(O)c1ccc(N)cc1
|
C=CC(=O)NC(CO)C(O)c1ccc(N)cc1
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