1,4-dioctyldibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2C(=C(C(=C1O)O)CCCCCCCC)OC3=CC=CC=C3O2
Isomeric SMILES
CCCCCCCCC1=C2C(=C(C(=C1O)O)CCCCCCCC)OC3=CC=CC=C3O2
InChI
InChI=1S/C28H40O4/c1-3-5-7-9-11-13-17-21-25(29)26(30)22(18-14-12-10-8-6-4-2)28-27(21)31-23-19-15-16-20-24(23)32-28/h15-16,19-20,29-30H,3-14,17-18H2,1-2H3
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
- 3,4,5-triethyl-6-heptoxy-benzene-1,2-diolate
- 3,4,5-triethyl-6-heptoxy-benzene-1,2-diol
- 3-(2-methylhexan-2-yloxy)benzene-1,2-diolate
- 3-(2-methylhexan-2-yloxy)benzene-1,2-diol
- N-(2,6-dimethylphenyl)-N'-[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; 1,4,6,7,8,9-hexakis(bromanyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
- 3-(1-bromanylnonyl)benzene-1,2-diolate
- 3-(1-bromanylnonyl)benzene-1,2-diol
- 3-(4-propyloctan-4-yloxy)benzene-1,2-diolate
- 3-(4-propyloctan-4-yloxy)benzene-1,2-diol
- 3-(8-hexylpentadecan-8-yloxy)benzene-1,2-diolate
