1-octylpyridin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=CC=C1.[I-]
Isomeric SMILES
CCCCCCCC[N+]1=CC=CC=C1.[I-]
InChI
InChI=1S/C13H22N.HI/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;/h7,9-10,12-13H,2-6,8,11H2,1H3;1H/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
- octyl-tris(phenylmethyl)phosphanium iodide
- octyl-tris(phenylmethyl)phosphanium
- hexyl-tris(2,4,6-trimethylphenyl)phosphanium iodide
- 1-octyl-1-azoniabicyclo[2.2.2]octane ethanoate
- 1-octyl-1-azoniabicyclo[2.2.2]octane
- tetrakis(2-methylpropyl)phosphanium iodide
- 1-(1,3-dioxolan-4-ylmethyl)piperazine
- triphenyl(2-trimethylsilylethyl)phosphanium iodide
- 4-[(4-chlorophenyl)methyl]piperidin-4-ol
- triphenyl(2-trimethylsilylethyl)phosphanium
