2,3-bis(pentylperoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOOC1=CC=CC(=C1OOCCCCC)C(=O)[O-]
Isomeric SMILES
CCCCCOOC1=CC=CC(=C1OOCCCCC)C(=O)[O-]
InChI
InChI=1S/C17H26O6/c1-3-5-7-12-20-22-15-11-9-10-14(17(18)19)16(15)23-21-13-8-6-4-2/h9-11H,3-8,12-13H2,1-2H3,(H,18,19)/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
- 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+)
- 6,7,8,9-tetrakis(chloranyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol
- 3,4,5-triethyl-6-iodanyl-benzene-1,2-diolate
