3-[4,4-di(nonoxy)butoxy]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(CCCOC1=CC=CC(=C1O)C(=O)O)OCCCCCCCCC
Isomeric SMILES
CCCCCCCCCOC(CCCOC1=CC=CC(=C1O)C(=O)O)OCCCCCCCCC
InChI
InChI=1S/C29H50O6/c1-3-5-7-9-11-13-15-22-34-27(35-23-16-14-12-10-8-6-4-2)21-18-24-33-26-20-17-19-25(28(26)30)29(31)32/h17,19-20,27,30H,3-16,18,21-24H2,1-2H3,(H,31,32)
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
- cobalt(2+); 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine; phenanthrene-9,10-diolate
- methanal; nickel(2+); triphenylstibane
- 3-(2,2-diheptoxyethoxy)-2-oxidanyl-benzoate
- 3-(2,2-diheptoxyethoxy)-2-oxidanyl-benzoic acid
- 3-(1-butylcyclohexyl)benzene-1,2-diolate
- 3-(1-butylcyclohexyl)benzene-1,2-diol
- 1-[2,6-di(propan-2-yl)phenyl]-6-ethyl-7-aza-1-azoniabicyclo[4.1.0]hepta-2,4-diene
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-(2-hexan-2-ylphenyl)benzene-1,2-diolate
- 3-(2-hexan-2-ylphenyl)benzene-1,2-diol
