Name |
N-[(1S)-7-Chloro-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
|
Molecular Formula |
C13H14ClNO
|
Molecular Weight |
235.71
|
Smiles |
C=CC(=O)NC1CCCc2ccc(Cl)cc21
|
C=CC(=O)NC1CCCc2ccc(Cl)cc21
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