Name |
1-(Diphenylmethyl)-3-(2-hydroxyethyl)azetidin-3-ol
|
Molecular Formula |
C18H21NO2
|
Molecular Weight |
283.4
|
Smiles |
OCCC1(O)CN(C(c2ccccc2)c2ccccc2)C1
|
OCCC1(O)CN(C(c2ccccc2)c2ccccc2)C1
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