2-[3,5-bis(2-carboxyphenyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)C3=CC=CC=C3C(=O)O)C4=CC=CC=C4C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC(=C2)C3=CC=CC=C3C(=O)O)C4=CC=CC=C4C(=O)O)C(=O)O
InChI
InChI=1S/C27H18O6/c28-25(29)22-10-4-1-7-19(22)16-13-17(20-8-2-5-11-23(20)26(30)31)15-18(14-16)21-9-3-6-12-24(21)27(32)33/h1-15H,(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
- 3-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]ethyl]-1H-indole
- (3-phenylcyclobutyl)benzene; 2-phenylpropanoic acid
- 2,4-bis(2-carboxyphenyl)-6-methyl-benzoic acid
- 1,1'-biphenyl; phenylphosphinite
- 1-(4-chlorophenyl)-3-(1-phosphorosobutyl)urea
- 1-(1H-indol-3-yl)-2-(4-phenoxypiperidin-1-yl)ethane-1,2-dione
- 3-[2-[4-(4-fluoranylphenoxy)piperidin-1-yl]ethyl]-1H-indole
- 3-[2-[3-(2-fluoranylphenoxy)pyrrolidin-1-yl]ethyl]-1H-indole
- 3-[2-[4-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole
- 1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione
