2-pyridin-1-ium-1-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=CC=CC=N2
Isomeric SMILES
C1=CC=[N+](C=C1)C2=CC=CC=N2
InChI
InChI=1S/C10H9N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10/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
- [[bis(fluoranyl)phosphanyl-trimethylsilyl-amino]-dimethyl-silyl]methane
- N-ethenyl-1-phenyl-methanimine
- (2-butyl-2,3,4,5-tetrahydropyridin-6-yl)cyanamide
- (2-phenyl-2,3,4,5-tetrahydropyridin-6-yl)cyanamide
- ethyl N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]carbamate
- N-[(2,5-diphenylpyrazol-3-yl)carbamothioyl]benzamide
- ethyl 5-azanyl-3-phenyl-4-thiocyanato-pyrazole-1-carboxylate
- 3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-amine
- N-[3-phenyl-1-(phenylcarbonylcarbamothioyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide
- N-(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide
