2-undecyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1OCCCO1
Isomeric SMILES
CCCCCCCCCCCC1OCCCO1
InChI
InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-12-15-16-13-11-14-17-15/h15H,2-14H2,1H3
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
- 2-methyl-3-(3-methyl-1H-indol-2-yl)quinoxaline
- 2-methyl-3-(3-phenyl-1H-indol-2-yl)quinoxaline
- 2-(3-methyl-1H-indol-2-yl)-3-phenyl-quinoxaline
- 2-dimethylaminoethyl 2,3-bis(phenylmethoxy)benzoate
- 2-[2,3-bis(oxidanyl)phenyl]carbonyloxyethyl-trimethyl-azanium iodide
- 2-[2,3-bis(oxidanyl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 8-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octane-8-carbaldehyde
- 1-[3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]ethanone
