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(E)-2-cyano-3-[3-iodanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide
(E)-2-cyano-3-[3-iodanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2I)C=C(C#N)C(=O)N)OC
Isomeric SMILES
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2I)/C=C(\C#N)/C(=O)N)OC
InChI
InChI=1S/C20H19IN2O5/c1-25-16-5-3-4-6-17(16)27-7-8-28-19-15(21)10-13(11-18(19)26-2)9-14(12-22)20(23)24/h3-6,9-11H,7-8H2,1-2H3,(H2,23,24)/b14-9+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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