3-(didecoxymethoxy)-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(OCCCCCCCCCC)OC1=CC=CC(=C1O)C(=O)O
Isomeric SMILES
CCCCCCCCCCOC(OCCCCCCCCCC)OC1=CC=CC(=C1O)C(=O)O
InChI
InChI=1S/C28H48O6/c1-3-5-7-9-11-13-15-17-22-32-28(33-23-18-16-14-12-10-8-6-4-2)34-25-21-19-20-24(26(25)29)27(30)31/h19-21,28-29H,3-18,22-23H2,1-2H3,(H,30,31)
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
- 3,6-dibutyl-4,5-di(propan-2-yl)benzene-1,2-diolate
- 3,6-dibutyl-4,5-di(propan-2-yl)benzene-1,2-diol
- 1,4,6-triheptyldibenzo-p-dioxin-2,3-diolate
- 1,4,6-triheptyldibenzo-p-dioxin-2,3-diol
- 3-(3-bromanylhexan-2-yl)benzene-1,2-diolate
- 3-(3-bromanylhexan-2-yl)benzene-1,2-diol
- dihydrogen borate; dimethyl(phenyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
- 3-(1,1-diethoxyoctyl)benzene-1,2-diolate
- 3-(1,1-diethoxyoctyl)benzene-1,2-diol
- 3-butyl-1,4,4a,8a-tetrahydrocinnoline
