1-oxidanidyl-3-pyridin-2-yl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C[N+](=CC=C2)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=C[N+](=CC=C2)[O-]
InChI
InChI=1S/C10H8N2O/c13-12-7-3-4-9(8-12)10-5-1-2-6-11-10/h1-8H
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
- 1-(2-ethylsulfanyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone
- 1-(2-propan-2-ylsulfanyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone
- 1-(4,5-dimethyl-2-methylsulfanyl-4H-1,3-oxazol-5-yl)ethanone
- 1-(2-ethylsulfanyl-4,5-dimethyl-4H-1,3-oxazol-5-yl)ethanone
- 1-(4,5-dimethyl-2-propan-2-ylsulfanyl-4H-1,3-oxazol-5-yl)ethanone
- S-methyl N-(3-chloranyl-4-oxidanylidene-pentan-2-yl)carbamothioate
- S-methyl N-(3-chloranyl-3-methyl-4-oxidanylidene-pentan-2-yl)carbamothioate
- (2E)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline perchlorate
- N-[diethoxyphosphoryl(ethoxy)methyl]pyridin-2-amine
- azido-(3,4-diphenylfuran-2-yl)methanone
