Name |
3,4-Dichloro-I+/--(chloromethyl)-I+/--ethenylbenzenemethanol
|
Molecular Formula |
C10H9Cl3O
|
Molecular Weight |
251.5
|
Smiles |
C=CC(O)(CCl)c1ccc(Cl)c(Cl)c1
|
C=CC(O)(CCl)c1ccc(Cl)c(Cl)c1
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