4-[2-[(4-iodophenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)I)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)I)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C21H14INO6/c22-13-7-5-12(6-8-13)19(24)23-17-3-1-2-4-18(17)29-14-9-10-15(20(25)26)16(11-14)21(27)28/h1-11H,(H,23,24)(H,25,26)(H,27,28)
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
- (3aR,6R,6aR)-6-cyclopenta-2,4-dien-1-yl-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; carbanide; carbon monoxide; molybdenum
- (3aR,6R,6aR)-6-cyclopenta-2,4-dien-1-yl-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 1,8-bis(bromanyl)-1,8-dimethyl-1,8-digermacyclotetradecane
- 2-[3,4-bis(fluoranyl)phenoxy]-5-fluoranyl-N-[4-[(2-fluoranyl-6-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide
- ethyl 2-methyl-4-[5-(2-methyl-2-nitrooxy-propanoyl)oxy-2-nitro-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1-[2-[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]ethyl]-3-propyl-thiourea bromide
- 1-[2-[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]ethyl]-3-propyl-thiourea
- N-[2-[4-(2-hydroxyethyl)piperidin-1-yl]-4-methyl-quinolin-6-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide
- N-[4-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methylcarbamoyl]phenyl]pyridine-3-carboxamide
- 5-[4-[ethyl(2-hydroxyethyl)amino]butylcarbamoylamino]-3-[[2,3,6-tris(fluoranyl)-4-methyl-phenyl]methoxy]-1,2-thiazole-4-carboxamide
