4-[2-[(3-carboxyphenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C22H15NO8/c24-19(12-4-3-5-13(10-12)20(25)26)23-17-6-1-2-7-18(17)31-14-8-9-15(21(27)28)16(11-14)22(29)30/h1-11H,(H,23,24)(H,25,26)(H,27,28)(H,29,30)
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
- methyl-(4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)sulfanium iodide
- (5R)-3-[3-fluoranyl-4-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]-5-(1,2,4-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- [(2R)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2S)-2-[[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]amino]-4-methyl-pentanamide
- 4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- (13aS)-2,3,6,7-tetramethoxy-9,12,13,13a-tetrahydrophenanthro[9,10-f]indolizine-11,14-dione
- N-(3-fluorophenyl)-4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethoxy]naphthalene-1-carboxamide
- 1-oxidanyl-1'-oxidanylidene-N-(2-phenyl-1,3-thiazol-4-yl)spiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide
- 4-(2-oxidanylidene-[1,3]oxazolo[5,4-c]pyridin-1-yl)-N-(5-phenyl-1,2,4-thiadiazol-3-yl)cyclohexane-1-carboxamide
- 2-[[3-[[5-(4-methoxyphenoxy)pyridin-2-yl]amino]-3-phenyl-propyl]-methyl-amino]ethanoic acid
