| Name |
2-{[(1R)-1-Phenylbut-3-en-1-yl]amino}phenol
|
| Molecular Formula |
C16H17NO
|
| Molecular Weight |
239.31
|
| Smiles |
C=CCC(Nc1ccccc1O)c1ccccc1
|
C=CCC(Nc1ccccc1O)c1ccccc1
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