Name |
4-[[6-(1-Methylethoxy)-2-pyridinyl]oxy]benzenamine
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
CC(C)Oc1cccc(Oc2ccc(N)cc2)n1
|
CC(C)Oc1cccc(Oc2ccc(N)cc2)n1
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