3-tricosan-11-yloxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(CCCCCCCCCC)OC1=CC=CC(=C1O)O
Isomeric SMILES
CCCCCCCCCCCCC(CCCCCCCCCC)OC1=CC=CC(=C1O)O
InChI
InChI=1S/C29H52O3/c1-3-5-7-9-11-13-14-16-18-20-23-26(22-19-17-15-12-10-8-6-4-2)32-28-25-21-24-27(30)29(28)31/h21,24-26,30-31H,3-20,22-23H2,1-2H3
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
- 4,5-diethyl-3-fluoranyl-benzene-1,2-diolate
- 4,5-diethyl-3-fluoranyl-benzene-1,2-diol
- 2,3-bis(oxidanyl)-6-propan-2-yl-benzoate; cobalt(2+); N-[4-methyl-2,6-di(propan-2-yl)phenyl]-1-[6-[C-methyl-N-[4-methyl-2,6-di(propan-2-yl)phenyl]carbonimidoyl]pyridin-2-yl]ethanimine
- N2,N3-bis[2,5-di(propan-2-yl)phenyl]hexane-2,3-diimine
- chloranyl(trimethyl)phosphanium; gold(1+)
- 3-tetradecan-6-yloxybenzene-1,2-diolate
- 3-octadecan-8-yloxybenzene-1,2-diolate
- 3-tetradecan-6-yloxybenzene-1,2-diol
- 3-octadecan-8-yloxybenzene-1,2-diol
- N2-(2,6-dimethylphenyl)-N1-[2,6-di(propan-2-yl)phenyl]propane-1,2-diimine; 1,4,6,7,8,9-hexakis(chloranyl)dibenzo-p-dioxin-2,3-diolate; nickel(2+)
