4-pyridin-1-ium-1-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=CC=NC=C2
Isomeric SMILES
C1=CC=[N+](C=C1)C2=CC=NC=C2
InChI
InChI=1S/C10H9N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h1-9H/q+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
- N'-phthalazin-1-ylethanehydrazide
- 7-methyl-4-phenyl-1-propan-2-yl-quinazolin-2-one
- 3-ethyl-2-methyl-5-(piperidin-1-ylmethyl)-1,5,6,7-tetrahydroindol-4-one
- dicyclohexyl(oxidanylidene)tin
- cyclohexyl-oxidanyl-oxidanylidene-tin
- [2-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]-methyl-azanium chloride
- 2,6-dimethoxy-4-[2-(methylamino)-1-oxidanyl-ethyl]phenol
- (2-ethyl-2-methyl-1,3-benzodioxol-4-yl) N-methylcarbamate
- 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoic acid
- (2-tert-butyl-2-methyl-1,3-benzodioxol-4-yl) N-methylcarbamate
