1,4,6,7,8-pentabutyl-9-chloranyl-dibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=C(C(=C1CCCC)Cl)OC3=C(O2)C(=C(C(=C3CCCC)[O-])[O-])CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C2=C(C(=C1CCCC)Cl)OC3=C(O2)C(=C(C(=C3CCCC)[O-])[O-])CCCC)CCCC
InChI
InChI=1S/C32H47ClO4/c1-6-11-16-21-22(17-12-7-2)26(33)32-29(23(21)18-13-8-3)36-30-24(19-14-9-4)27(34)28(35)25(20-15-10-5)31(30)37-32/h34-35H,6-20H2,1-5H3/p-2
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-(5-ethylnonan-5-yloxy)benzene-1,2-diolate
- 1,4,6,7,8-pentabutyl-9-chloranyl-dibenzo-p-dioxin-2,3-diol
- 3-(5-ethylnonan-5-yloxy)benzene-1,2-diol
- 3-(11-heptylhenicosan-11-yloxy)benzene-1,2-diolate
- 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; methanal; nickel(2+)
- 3-(11-heptylhenicosan-11-yloxy)benzene-1,2-diol
- 3-butyl-4,5,6-trimethoxy-benzene-1,2-diolate
- N-(2,6-diethylphenyl)-1-(1,3,5-triazin-2-yl)methanimine
- 3-butyl-4,5,6-trimethoxy-benzene-1,2-diol
- 3-hexyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
