1-dodecyl-1-ethyl-pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+]1(CCCC1)CC
Isomeric SMILES
CCCCCCCCCCCC[N+]1(CCCC1)CC
InChI
InChI=1S/C18H38N/c1-3-5-6-7-8-9-10-11-12-13-16-19(4-2)17-14-15-18-19/h3-18H2,1-2H3/q+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
- 1H-imidazo[1,2-a]pyridin-4-ium
- 1-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine
- ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 2-(4-chloranylphenoxy)-2-methyl-propanoic acid
- 4-(4-chlorophenyl)butyl-diethyl-heptyl-azanium
- 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
- 2,4-ditert-butylaniline
- 5-(2-chlorophenyl)-7-ethyl-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 2,4-dimethylpentoxy(trimethyl)silane
