4-[2-[(3-ethanoylphenyl)carbonylamino]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C23H17NO7/c1-13(25)14-5-4-6-15(11-14)21(26)24-19-7-2-3-8-20(19)31-16-9-10-17(22(27)28)18(12-16)23(29)30/h2-12H,1H3,(H,24,26)(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
- N-(2-hydroxyethyl)-9-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide
- 2-[(3S)-4-[2-[(4-carbamimidoylphenyl)methylamino]ethanoyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-piperazin-1-yl]ethanoic acid
- ethoxy-piperazin-1-yl-(2,4,6-trinitrophenyl)sulfanyl-methanethiol
- 2-azanyl-N-[[2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]phenyl]methyl]ethanamide
- [2-phenyl-5-(1-pyridin-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methanol
- (4S)-3-methyl-2-[(1S)-1-methyl-4H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium; tris(fluoranyl)methanesulfonate
- (4S)-3-methyl-2-[(1S)-1-methyl-4H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazol-3-ium
- (S)-[(4S,4aR,8aR)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-(6-methylpyridin-2-yl)methanol
- 6-[6-(6-ethoxy-1,3-benzoxazol-2-yl)naphthalen-2-yl]oxyhexanoic acid
- methyl (2S)-2-[[(2S)-1-(2-acetyloxy-5-azanyl-phenyl)carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoate
