Name |
N-[2-(2-Chlorophenoxy)butyl]prop-2-enamide
|
Molecular Formula |
C13H16ClNO2
|
Molecular Weight |
253.72
|
Smiles |
C=CC(=O)NCC(CC)Oc1ccccc1Cl
|
C=CC(=O)NCC(CC)Oc1ccccc1Cl
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