4-(2-phenoxyphenoxy)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C20H14O6/c21-19(22)15-11-10-14(12-16(15)20(23)24)26-18-9-5-4-8-17(18)25-13-6-2-1-3-7-13/h1-12H,(H,21,22)(H,23,24)
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-azanyl-1,1-dicyclohexyl-propan-1-ol
- 4-tert-butyl-2-[(4-tert-butyl-5,5-dicyclohexyl-4H-1,3-oxazol-2-yl)methyl]-5,5-dicyclohexyl-4H-1,3-oxazole
- 2-azanyl-4-methyl-1,1-bis(3-methylphenyl)pentan-1-ol
- 1-(1-azanyl-3-methyl-butyl)cycloheptan-1-ol
- 4-(2-phenylsulfanylphenoxy)phthalic acid
- 2-azanyl-1,1-bis(3-methylphenyl)-2-phenyl-ethanol
- azane; hexane-1,6-diamine
- 2-[[5,5-bis(2-methylphenyl)-4-propan-2-yl-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(2-methylphenyl)-4-propan-2-yl-4H-1,3-oxazole
- 3-[2-(2,3-dicarboxyphenoxy)-3-(phenylsulfonyl)phenoxy]phthalic acid
- 2-ethyl-1H-inden-1-ide; zirconium(2+); dichloride
