pyridin-1-ium chloride iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Cl-].[I-]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Cl-].[I-]
InChI
InChI=1S/C5H5N.ClH.HI/c1-2-4-6-5-3-1;;/h1-5H;2*1H/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
- 5-tert-butyl-3,4,5-trimethyl-1-azabicyclo[2.1.0]pentane
- tris(methylsulfanyl)methylbenzene
- (9E,12E)-N,N-bis(1-hydroxyethyl)octadeca-9,12-dienamide
- 2,2-bis(fluoranyl)-2-methylsulfanyl-ethanoic acid
- 1,2,3-trimethylpyridin-1-ium sulfate
- 1,1,1-tris(ethylsulfanyl)hexane
- O-propyl piperidine-1-carbothioate
- pyridin-1-ium-1-carbonitrile iodide
- azaniumylboron
- 2-ethyl-2-phenyl-1,2-oxasilinane
