3,4-dioctylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=C(C=C1)O)O)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(=C(C=C1)O)O)CCCCCCCC
InChI
InChI=1S/C22H38O2/c1-3-5-7-9-11-13-15-19-17-18-21(23)22(24)20(19)16-14-12-10-8-6-4-2/h17-18,23-24H,3-16H2,1-2H3
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
- 1,1,1,4,4,4-hexakis(fluoranyl)but-2-yne; methanal; palladium(2+)
- 3,6-dibutyl-4-ethoxy-benzene-1,2-diolate
- 3,6-dibutyl-4-ethoxy-benzene-1,2-diol
- 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine; palladium(2+)
- 2-nonoxy-5,6-bis(nonylperoxy)-3-pentyl-benzoate
- 2-nonoxy-5,6-bis(nonylperoxy)-3-pentyl-benzoic acid
- 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diolate
- 1,4,6,7,8-pentamethyldibenzo-p-dioxin-2,3-diol
- 3,4-bis(bromanyl)-5,6-dihexyl-benzene-1,2-diolate
- 3,4-bis(bromanyl)-5,6-dihexyl-benzene-1,2-diol
