1-octylpyridin-1-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=CC=C1.[N+](=O)([O-])[O-]
Isomeric SMILES
CCCCCCCC[N+]1=CC=CC=C1.[N+](=O)([O-])[O-]
InChI
InChI=1S/C13H22N.NO3/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14;2-1(3)4/h7,9-10,12-13H,2-6,8,11H2,1H3;/q+1;-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
- $l^{1}-selanylmethanimidate
- 2-[2-[[2-[2-[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]propanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]propanoic acid
- $l^{1}-selanylmethanamide
- cobalt(3+) tribromide
- ytterbium sulfate octahydrate
- potassium neodymium(3+)
- 4-diazocyclohexa-2,5-diene-1-carbaldehyde
- sodium neodymium(3+)
- sodium yttrium(3+)
- 2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanedioic acid
