Name |
N-[2-(3-Chlorophenoxy)propyl]prop-2-enamide
|
Molecular Formula |
C12H14ClNO2
|
Molecular Weight |
239.70
|
Smiles |
C=CC(=O)NCC(C)Oc1cccc(Cl)c1
|
C=CC(=O)NCC(C)Oc1cccc(Cl)c1
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