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2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
2-[4-[(3,4-dichlorophenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)I)OCC(=O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=NC2=CC(=C(C=C2)Cl)Cl)I)OCC(=O)O
InChI
InChI=1S/C16H12Cl2INO4/c1-23-14-5-9(4-13(19)16(14)24-8-15(21)22)7-20-10-2-3-11(17)12(18)6-10/h2-7H,8H2,1H3,(H,21,22)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-ethoxy-4-methoxy-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine
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- 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-isoquinoline
- 1-naphthalen-2-yloxy-3-[(4-nitrophenyl)amino]propan-2-ol
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- 2-(4-chloranylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide
- N-[2,6-di(propan-2-yl)phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide
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