4-octadecoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOCCCCO
InChI
InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23/h23H,2-22H2,1H3
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
- dimethyl(dioctadecyl)phosphanium hydroxide
- methyl sulfate; tetradodecylazanium
- dimethylphosphanium fluoride
- 3-(1-azanylethenylamino)propane-1,2-diol
- 2-[(2-methylaziridin-1-yl)amino]ethanol
- N,N-di(propan-2-yl)icosan-1-amine oxide
- 2-oxidanyl-N,N-dipropyl-octadecan-1-amine oxide
- calcium dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1-octoxyoctane sulfate
- diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene
