3-[9,9-di(nonoxy)nonoxy]-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(CCCCCCCCOC1=CC=CC(=C1O)C(=O)O)OCCCCCCCCC
Isomeric SMILES
CCCCCCCCCOC(CCCCCCCCOC1=CC=CC(=C1O)C(=O)O)OCCCCCCCCC
InChI
InChI=1S/C34H60O6/c1-3-5-7-9-12-17-21-28-39-32(40-29-22-18-13-10-8-6-4-2)26-19-15-11-14-16-20-27-38-31-25-23-24-30(33(31)35)34(36)37/h23-25,32,35H,3-22,26-29H2,1-2H3,(H,36,37)
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
- 6,7-bis(chloranyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diolate
- 2,3-bis(pentylperoxy)benzoate
- 6,7-bis(chloranyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diol
- 2,3-bis(pentylperoxy)benzoic acid
- 3-(1,1-diethoxybutyl)benzene-1,2-diolate
- 3-fluoranyl-4,5-diheptyl-benzene-1,2-diolate
- 3-(1,1-diethoxybutyl)benzene-1,2-diol
- 3-fluoranyl-4,5-diheptyl-benzene-1,2-diol
- 6,7,8,9-tetrakis(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate
- N2,N3-bis(2,6-dimethylphenyl)butane-2,3-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
