4-hexyl-1-octyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=C(C=C1)CCCCCC
Isomeric SMILES
CCCCCCCC[N+]1=CC=C(C=C1)CCCCCC
InChI
InChI=1S/C19H34N/c1-3-5-7-9-10-12-16-20-17-14-19(15-18-20)13-11-8-6-4-2/h14-15,17-18H,3-13,16H2,1-2H3/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
- 1-hexyl-4-(2-methyloctyl)pyridin-1-ium bromide
- 1-hexyl-4-(2-methyloctyl)pyridin-1-ium
- 5-propan-2-yloxane-3-carbaldehyde
- 5-ethyloxolane-3-carbaldehyde
- 2,7-dimethyloxepane-3-carbaldehyde
- [4-chloranyloxy-1,1,1,2,2,6,6,7,7,7-decakis(fluoranyl)heptan-4-yl] hypochlorite
- methyl 2-(oxan-4-yl)oxane-4-carboxylate
- [3-chloranyloxy-1,5-bis(fluoranyl)-1,1,5,5-tetranitro-pentan-3-yl] hypochlorite
- calcium ethanoyl octadecaneperoxoate
- bis(2-nitroethoxy)methanethione
