Name |
2-{(E)-[(3,4-dichlorophenyl)imino]methyl}-6-ethoxyphenol
|
Molecular Formula |
C15H13Cl2NO2
|
Molecular Weight |
310.2
|
Smiles |
CCOc1cccc(C=Nc2ccc(Cl)c(Cl)c2)c1O
|
CCOc1cccc(C=Nc2ccc(Cl)c(Cl)c2)c1O
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