hydron; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CC=NC=C1
Isomeric SMILES
[H+].C1=CC=NC=C1
InChI
InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/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
- methyl 3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octane-5-carboxylate
- 2-methylprop-2-enoyl 4-[2-(2-hydroxyethyloxy)ethoxy]-2-methylidene-6-phenyl-hexaneperoxoate
- methyl 3,6-bis(3,4-dichlorophenyl)-6-(methoxymethoxy)-8-azabicyclo[3.2.1]octane-5-carboxylate
- 3-(dipropylamino)propane-1,1-diol
- methyl 3,6-bis(3,4-dichlorophenyl)-6-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- tetrabutylphosphanium; tris(fluoranyl)methanesulfonate
- methyl 3,6-bis(3,4-dichlorophenyl)-6-methoxy-8-azabicyclo[3.2.1]octane-5-carboxylate
- naphthalene-1,4,5,8-tetracarbonyl chloride
- 4-(2-azanylethoxy)indol-2-one
- 1-[4-[2-[4-(1-oxidanylpropyl)phenyl]propan-2-yl]phenyl]propan-1-ol
