4-[4-[(4-phenylphenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC(=C(C=C4)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC(=C(C=C4)C(=O)O)C(=O)O
InChI
InChI=1S/C27H19NO6/c29-25(19-8-6-18(7-9-19)17-4-2-1-3-5-17)28-20-10-12-21(13-11-20)34-22-14-15-23(26(30)31)24(16-22)27(32)33/h1-16H,(H,28,29)(H,30,31)(H,32,33)
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
- 5-(3-nitrophenoxy)-2-pyridin-3-yl-isoindole-1,3-dione
- 3-[1,3-bis(oxidanylidene)-2-pyridin-3-yl-isoindol-5-yl]carbonylbenzoic acid
- 3-[1,3-bis(oxidanylidene)-2-pyridin-3-yl-isoindol-5-yl]sulfonylbenzoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl thiomorpholine-4-carbodithioate
- 2-(3-chlorophenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-(4-methoxyphenyl)propanamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)prop-2-enamide
- 3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)phenol
- 3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole
- 1-(2-chlorophenyl)sulfonyl-3-(1-phenylpyrazol-3-yl)urea
