1-octylpyridin-1-ium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=CC=C1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCCCCCCC[N+]1=CC=CC=C1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C13H22N.H2O4S/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;1-5(2,3)4/h7,9-10,12-13H,2-6,8,11H2,1H3;(H2,1,2,3,4)/q+1;/p-2
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-chloranyl-1-hexyl-5-methyl-pyridin-1-ium ethanoate
- 3-chloranyl-1-hexyl-5-methyl-pyridin-1-ium
- 1-pentylpyridin-1-ium ethanoate
- 2-oxidanyl-2-oxidanylidene-ethanoate; triethyl(pentadecyl)phosphanium
- triethyl(pentadecyl)phosphanium
- hydrogen sulfate; tetrakis-decylphosphanium
- hexadecyl(dimethyl)phosphanium chloride
- didodecyl-methyl-octyl-phosphanium fluoride
- didodecyl-methyl-octyl-phosphanium
- hexadecyl(trimethyl)phosphanium ethanoate
