3-[4-[4-(2,3-dicarboxyphenoxy)phenoxy]phenoxy]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4C(=O)O)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C28H18O11/c29-25(30)19-3-1-5-21(23(19)27(33)34)38-17-11-7-15(8-12-17)37-16-9-13-18(14-10-16)39-22-6-2-4-20(26(31)32)24(22)28(35)36/h1-14H,(H,29,30)(H,31,32)(H,33,34)(H,35,36)
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
- 2,3-bis(oxidanyl)-3-phosphono-propanoate; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
- 1-[3-(2-azanylbutyl)-4-methyl-phenyl]butan-2-amine
- 2-azanyl-3-oxidanylidene-butanoate; 3-chloranyl-4-(3-chloranyl-2-nitro-phenyl)-1H-pyrrole
- 3-[2-(3-azanylphenoxy)ethoxy]aniline
- 3-[4-[4-(2,3-dicarboxyphenoxy)phenyl]carbonylphenoxy]phthalic acid
- carbamimidoylazanium; 2-(methylamino)ethanoate; hydrochloride
- 3-[4-[4-(3,4-dicarboxyphenoxy)phenyl]sulfonylphenoxy]phthalic acid
- hydron; triethylazanium; fluoride
- 3-[4-[4-(3,4-dicarboxyphenoxy)phenoxy]phenoxy]phthalic acid
- ethanenitrile; 3-methylpyridine
