Name |
(2S)-I+/-,I+/--Diphenyl-2-azetidinemethanol
|
Molecular Formula |
C16H17NO
|
Molecular Weight |
239.31
|
Smiles |
OC(c1ccccc1)(c1ccccc1)C1CCN1
|
OC(c1ccccc1)(c1ccccc1)C1CCN1
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