| Name |
2-[2-[[[1-(3-Chlorophenyl)ethyl]amino]methyl]phenoxy]acetonitrile
|
| Molecular Formula |
C17H17ClN2O
|
| Molecular Weight |
300.8
|
| Smiles |
CC(NCc1ccccc1OCC#N)c1cccc(Cl)c1
|
CC(NCc1ccccc1OCC#N)c1cccc(Cl)c1
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