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4-(3-chlorophenyl)-2-ethoxy-6-(3-methoxyphenyl)pyridine-3-carbonitrile
4-(3-chlorophenyl)-2-ethoxy-6-(3-methoxyphenyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=N1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)Cl)C#N
Isomeric SMILES
CCOC1=C(C(=CC(=N1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)Cl)C#N
InChI
InChI=1S/C21H17ClN2O2/c1-3-26-21-19(13-23)18(14-6-4-8-16(22)10-14)12-20(24-21)15-7-5-9-17(11-15)25-2/h4-12H,3H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 6-(2,3-dimethoxyphenyl)-9-(4-methylphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
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