dodecyl-bis(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](CCO)CCO
Isomeric SMILES
CCCCCCCCCCCC[NH+](CCO)CCO
InChI
InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17(13-15-18)14-16-19/h18-19H,2-16H2,1H3/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
- 3,3,4-trimethylcyclononyne
- (4-hexadecyl-1-azabicyclo[2.2.2]octan-2-yl)azanium chloride
- 2,4-ditert-butyl-6-(3,5,5-trimethylcyclohexen-1-yl)phenol
- 4-hexadecyl-1-azabicyclo[2.2.2]octan-2-amine
- 3-cyclohexylcyclononyne
- methylazanium; 4-octadecyl-1-azabicyclo[2.2.2]octane; chloride
- 3,3,4-trimethylcyclodecyne
- 4-octadecyl-1-azabicyclo[2.2.2]octane
- 3-cyclohexylcyclohexyne
- (4-tetradecyl-1-azabicyclo[2.2.2]octan-2-yl)azanium chloride
