1-(1,1-dioctoxyethoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)(OCCCCCCCC)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC(C)(OCCCCCCCC)OCCCCCCCC
InChI
InChI=1S/C26H54O3/c1-5-8-11-14-17-20-23-27-26(4,28-24-21-18-15-12-9-6-2)29-25-22-19-16-13-10-7-3/h5-25H2,1-4H3
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
- (2-bromanylcyclobutyl) ethanoate
- 2,2,3,3-tetramethylcyclopropane-1-carbaldehyde
- 1,1,1-triethoxy-3-methyl-butane
- 3-methoxy-3,6,6-trimethyl-bicyclo[3.2.0]heptane-2,4-dione
- cyclopent-2-ene-1,1-dicarboxylate
- cyclopent-2-ene-1,1-dicarboxylic acid
- diethyl 2-[(E)-1-bromanylbut-2-enyl]propanedioate
- dodecyl-dimethyl-(1-phenylethyl)azanium chloride
- dodecan-2-yl-ethyl-hexadecan-2-yl-sulfanium; ethyl sulfate
- dodecan-2-yl-ethyl-hexadecan-2-yl-sulfanium
