Name |
(Z)-ethyl 3-(2,3-dichlorophenoxy)but-2-enoate
|
Molecular Formula |
C12H12Cl2O3
|
Molecular Weight |
275.12
|
Smiles |
CCOC(=O)C=C(C)Oc1cccc(Cl)c1Cl
|
CCOC(=O)C=C(C)Oc1cccc(Cl)c1Cl
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