ethanol; tetrabutylazanium; hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CCO.[OH-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CCO.[OH-]
InChI
InChI=1S/C16H36N.C2H6O.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-3;/h5-16H2,1-4H3;3H,2H2,1H3;1H2/q+1;;/p-1
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
- [bis(chloranyl)-methyl-silyl]methyl-bis(chloranyl)silicon
- 1-butoxy-1-ethoxy-propan-1-ol
- N2-chloranylpropane-1,2-diamine
- 9H-carbazole; oxane
- bis(4-aminophenyl)-(2-hydroxyethyl)-[4-(2-hydroxyethylamino)butyl]azanium
- 1-(2-hexadecylphenyl)heptadecyl-trimethyl-azanium chloride
- radon
- 1-(2-hexadecylphenyl)heptadecyl-trimethyl-azanium
- nonyl naphthalene-1-sulfonate
- sodium 2-octyl-2-sulfo-butanedioate
