Name |
(I+/-E)-2-[(6-Chloro-4-pyrimidinyl)oxy]-I+/--(methoxymethylene)benzeneacetic acid
|
Molecular Formula |
C14H11ClN2O4
|
Molecular Weight |
306.70
|
Smiles |
COC=C(C(=O)O)c1ccccc1Oc1cc(Cl)ncn1
|
COC=C(C(=O)O)c1ccccc1Oc1cc(Cl)ncn1
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