4-(3-carboxy-6-phenoxy-octoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC(CCOC1=CC=C(C=C1)C(=O)O)C(=O)O)OC2=CC=CC=C2
Isomeric SMILES
CCC(CCC(CCOC1=CC=C(C=C1)C(=O)O)C(=O)O)OC2=CC=CC=C2
InChI
InChI=1S/C22H26O6/c1-2-18(28-20-6-4-3-5-7-20)11-8-17(22(25)26)14-15-27-19-12-9-16(10-13-19)21(23)24/h3-7,9-10,12-13,17-18H,2,8,11,14-15H2,1H3,(H,23,24)(H,25,26)
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
- cyclohexane-1,2,3,4,5-pentacarboxylic acid
- 7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4,5-diamine
- 2-(1-chloroethyloxy)ethyl-trimethyl-azanium chloride
- 2-(1-chloroethyloxy)ethyl-trimethyl-azanium
- potassium sodium nitrate sulfate
- 2-[(1E,5E)-6-chloranyl-1-(oxidanylamino)hexa-1,5-dien-3-ylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione
- methane; octylazanium
- 5-diazo-6-phenyl-cyclohexa-1,3-diene-1,2-diol
- N-(4-aminophenyl)-1,1-bis(oxidanyl)ethanesulfonamide
- 2,4,5-tris(2,4,6-trinitrophenyl)pyrimidine
