2,3-bis(hexylperoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOOC1=CC=CC(=C1OOCCCCCC)C(=O)[O-]
Isomeric SMILES
CCCCCCOOC1=CC=CC(=C1OOCCCCCC)C(=O)[O-]
InChI
InChI=1S/C19H30O6/c1-3-5-7-9-14-22-24-17-13-11-12-16(19(20)21)18(17)25-23-15-10-8-6-4-2/h11-13H,3-10,14-15H2,1-2H3,(H,20,21)/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
- 2,3-bis(hexylperoxy)benzoic acid
- cobalt(2+); N-(2,6-dimethylphenyl)-1-pyridin-2-yl-methanimine
- 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyrazin-2-yl]-N-(2-methylphenyl)ethanimine
- N1-(2,5-ditert-butylphenyl)-N2-[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine
- 3-(11-methylhenicosan-11-yloxy)benzene-1,2-diolate
- 3-(11-methylhenicosan-11-yloxy)benzene-1,2-diol
- 3-hexoxy-4,5,6-tripentyl-benzene-1,2-diolate
- 3-hexoxy-4,5,6-tripentyl-benzene-1,2-diol
- 1,4,6,7,8,9-hexabutyldibenzo-p-dioxin-2,3-diolate
- 1,4,6,7,8,9-hexabutyldibenzo-p-dioxin-2,3-diol
