Name |
N-(8-Methoxy-3,4-dihydro-2H-chromen-4-yl)prop-2-enamide
|
Molecular Formula |
C13H15NO3
|
Molecular Weight |
233.26
|
Smiles |
C=CC(=O)NC1CCOc2c(OC)cccc21
|
C=CC(=O)NC1CCOc2c(OC)cccc21
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