2-[tris(2-carboxyphenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(C2=CC=CC=C2C(=O)O)(C3=CC=CC=C3C(=O)O)C4=CC=CC=C4C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(C2=CC=CC=C2C(=O)O)(C3=CC=CC=C3C(=O)O)C4=CC=CC=C4C(=O)O
InChI
InChI=1S/C29H20O8/c30-25(31)17-9-1-5-13-21(17)29(22-14-6-2-10-18(22)26(32)33,23-15-7-3-11-19(23)27(34)35)24-16-8-4-12-20(24)28(36)37/h1-16H,(H,30,31)(H,32,33)(H,34,35)(H,36,37)
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-dimethylphosphorylundecan-2-ol
- N-[3,4-bis(bromanyl)phenyl]-3-bromanyl-2-oxidanyl-benzamide
- 1-dimethylphosphorylundecane
- 1-dimethylphosphoryldecan-2-ol
- 2-[2-[bis[2-[(2-nitrophenyl)methoxy]phenyl]amino]ethyl-(carboxymethyl)amino]ethanoic acid
- ethanoic acid; 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
- 5-[(2-nitrophenyl)methoxy]-4-oxidanyl-benzene-1,3-disulfonic acid
- 1-(2,4-dimethyl-5-azaspiro[2.2]pentan-5-yl)-2-methyl-cyclopropane-1-carbaldehyde
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2-[bis(2-hydroxyethyl)amino]ethanol
