Name |
4-chloro-2-{(E)-[(3,4-dimethoxybenzyl)imino]methyl}phenol
|
Molecular Formula |
C16H16ClNO3
|
Molecular Weight |
305.75
|
Smiles |
COc1ccc(CN=Cc2cc(Cl)ccc2O)cc1OC
|
COc1ccc(CN=Cc2cc(Cl)ccc2O)cc1OC
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