2-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(C(=O)O)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(C(=O)O)C(=O)O)Cl
InChI
InChI=1S/C23H18Cl2O6/c24-17-9-3-1-6-14(17)12-30-19-11-5-8-16(20(22(26)27)23(28)29)21(19)31-13-15-7-2-4-10-18(15)25/h1-11,20H,12-13H2,(H,26,27)(H,28,29)
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
- 1-[(3R,4S)-1-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide hydrochloride
- 1-[(3R,4S)-1-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide
- 5-bromanyl-N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-3-methyl-1-benzothiophene-2-sulfonamide
- (2S)-N-(cyanomethyl)-2-[[(1S)-1-[4-(3-ethanoyl-4-oxidanyl-phenyl)phenyl]-2,2,2-tris(fluoranyl)ethyl]amino]-4-methyl-pentanamide
- 2-[[1-[[3,5-bis(fluoranyl)phenyl]methyl]piperidin-4-yl]methyl]-5,6-diethoxy-2-fluoranyl-3H-inden-1-one
- N-[[4-[4-(2,6-dimethylpiperidin-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-(4-methoxyphenyl)ethanamide
- (1S,2S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-oxidanyl-2-[[2-(trifluoromethyl)phenyl]methyl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 6-[1-[(6-methoxypyridin-3-yl)methyl-[2-(methylamino)ethyl]amino]propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 8-[3-[(2-methoxyphenoxy)methyl]phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline
- [(2E)-1-[2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethyl] ethanoate
