1-(2-chlorophenyl)dibenzofuran-4,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C3C4=C(C(=CC=C4)C(=O)O)OC3=C(C=C2)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C3C4=C(C(=CC=C4)C(=O)O)OC3=C(C=C2)C(=O)O)Cl
InChI
InChI=1S/C20H11ClO5/c21-15-7-2-1-4-10(15)11-8-9-14(20(24)25)18-16(11)12-5-3-6-13(19(22)23)17(12)26-18/h1-9H,(H,22,23)(H,24,25)
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 (Z)-4-azanyl-6-(4-chlorophenyl)-2-(morpholin-4-ylmethyl)-6-oxidanylidene-hex-4-enoate
- methyl 9-ethyl-1-phenyl-pyrido[3,4-b]indole-3-carboxylate hydrochloride
- (2R,6R)-1,6-bis(bromanyl)-2,7-bis(chloranyl)-7-methyl-3-methylidene-octane
- (3R,5R)-N-[[5-fluoranyl-2-(trifluoromethyl)phenyl]methyl]-1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxamide
- methyl (1S,3aS,4S,5R,7aR)-7a-methyl-5-oxidanyl-1-phenylselanyl-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylate
- tert-butyl (4R)-4-[(Z)-2-ethoxycarbonyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) (2R,3S)-2-[4-acetyloxy-1,2-bis(oxidanyl)butyl]-3-oxidanyl-pyrrolidine-1-carboxylate
- N-[(1R)-2,3-dihydro-1H-inden-1-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- (4S)-3-[[(1S)-1-(3-nitrophenyl)but-3-enyl]amino]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- ethyl 5-hexyl-2-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxylate
