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2-[4-[(2-hydroxyphenyl)iminomethyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid
2-[4-[(2-hydroxyphenyl)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=CC=C2O)I)OCC(=O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=NC2=CC=CC=C2O)I)OCC(=O)O
InChI
InChI=1S/C16H14INO5/c1-22-14-7-10(6-11(17)16(14)23-9-15(20)21)8-18-12-4-2-3-5-13(12)19/h2-8,19H,9H2,1H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- N-[[4-(aminomethyl)phenyl]methyl]-4-(piperidin-1-ylmethyl)-3-(2-thiophen-2-ylethanoylamino)benzamide
- N-(4-azanylcyclohexyl)-3-(tert-butylamino)-2-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide
- [4-[(3-nitrophenyl)methyl]piperazin-1-yl]-(2-phenoxypyridin-3-yl)methanone
- N-(diphenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
- ethyl 4-(4-ethoxyphenyl)-2-pyrrol-1-yl-thiophene-3-carboxylate
- N-(2,6-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- 3-methyl-2-(phenethylamino)quinazolin-4-one
- 4-[[3-(2-ethylhexyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
