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2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoic acid
2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC(=C(C=C3)OCC(=O)O)OC)/C#N
InChI
InChI=1S/C20H17N3O4/c1-12-3-5-15-16(7-12)23-20(22-15)14(10-21)8-13-4-6-17(18(9-13)26-2)27-11-19(24)25/h3-9H,11H2,1-2H3,(H,22,23)(H,24,25)/b14-8+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (Z)-3-azanyl-4,4,4-tris(chloranyl)-2-cyano-N-pyridin-2-yl-but-2-enamide
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-pyridin-2-yl-ethanamide
- 2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-pyridin-2-yl-ethanamide
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