docosan-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCCC(CCCCCCCCCC)O
InChI
InChI=1S/C22H46O/c1-3-5-7-9-11-13-15-17-19-21-22(23)20-18-16-14-12-10-8-6-4-2/h22-23H,3-21H2,1-2H3
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
- ethanediamide; (E)-octadec-9-enoic acid
- tris(4-heptylphenoxy)-sulfanylidene-$l^{5}-phosphane
- tris(4-dodecylphenoxy)-sulfanylidene-$l^{5}-phosphane
- tridodecoxy(sulfanylidene)-$l^{5}-phosphane
- trinaphthalen-2-yloxy(sulfanylidene)-$l^{5}-phosphane
- trioctoxy(sulfanylidene)-$l^{5}-phosphane
- 2-methyl-1-(4-methylcyclohexyl)propan-2-ol
- 1,2,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydrobenzo[e][1]benzofuran
- 1-(2,5-dimethylcyclohexyl)-2-methyl-propan-2-ol
- 1-(2,3-dimethylcyclohexyl)-2-methyl-propan-2-ol
