4-[2-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C22H14O10/c23-19(24)13-7-5-11(9-15(13)21(27)28)31-17-3-1-2-4-18(17)32-12-6-8-14(20(25)26)16(10-12)22(29)30/h1-10H,(H,23,24)(H,25,26)(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-ethanoyl-N-pentyl-ethanamide
- 4-[3-(3,4-dicarboxyphenoxy)naphthalen-2-yl]oxyphthalic acid
- 2-methyl-1-propan-2-yl-piperidine
- 4-[3-tert-butyl-4-(3,4-dicarboxyphenoxy)phenoxy]phthalic acid
- ditert-butyl 2-[aminocarbonyl-(3-methyl-4-nitro-phenyl)amino]pentanedioate
- [4-[bis(2-chloroethyl)amino]phenoxy]carbonyl 2-azanyl-2-(phenylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)butanoate
- 4-[4-[1-[4-(3,4-dicarboxyphenoxy)phenyl]cyclohexyl]phenoxy]phthalic acid
- 3-methylphenol; methylsulfinylmethane
- [dimethylamino(phenylsulfanyl)methylidene]-dimethyl-azanium chloride
- sulfanylidenephosphanium
