3-(9,9-dihexoxynonoxy)-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CCCCCCCCOC1=CC=CC(=C1O)C(=O)[O-])OCCCCCC
Isomeric SMILES
CCCCCCOC(CCCCCCCCOC1=CC=CC(=C1O)C(=O)[O-])OCCCCCC
InChI
InChI=1S/C28H48O6/c1-3-5-7-14-22-33-26(34-23-15-8-6-4-2)20-13-11-9-10-12-16-21-32-25-19-17-18-24(27(25)29)28(30)31/h17-19,26,29H,3-16,20-23H2,1-2H3,(H,30,31)/p-1
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
- 3-(1,1-dipropoxybutyl)benzene-1,2-diolate
- 3-(9,9-dihexoxynonoxy)-2-oxidanyl-benzoic acid
- 3-(1,1-dipropoxybutyl)benzene-1,2-diol
- 3-(2-methylbutan-2-yloxy)benzene-1,2-diolate
- 3-(2-methylbutan-2-yloxy)benzene-1,2-diol
- N2,N3-bis[2,5-di(propan-2-yl)phenyl]hexane-2,3-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-(4-ethylheptan-4-yloxy)benzene-1,2-diolate
- 3-(4-ethylheptan-4-yloxy)benzene-1,2-diol
- N-(2,6-dimethylphenyl)-1-pyrimidin-2-yl-methanimine
- 3-tricosan-11-yloxybenzene-1,2-diolate
