pyridin-1-ium-1-yl(pyridin-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)[N-]C2=CC=CC=N2
Isomeric SMILES
C1=CC=[N+](C=C1)[N-]C2=CC=CC=N2
InChI
InChI=1S/C10H9N3/c1-4-8-13(9-5-1)12-10-6-2-3-7-11-10/h1-9H
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
- 3-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- methyl N'-(cyclopentylideneamino)carbamimidothioate
- 2-oxidanylidene-5-propan-2-yl-1,3-dioxole-4-carboxylic acid
- [azanyl(methoxy)methylidene]azanium; hydrogen sulfate
- methyl 2-ethanoyl-2-oxidanyl-pent-4-enoate
- (4R,5R)-5-methyl-3,4-bis(prop-2-enyl)-1,3-oxazolidin-2-one
- (3aR,5S,6R,6aS)-6-(hydroxymethyl)-5-oxidanyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- methyl 3,6-bis(oxidanylidene)heptanoate
- 3-(cyclohexylamino)-2H-furan-5-one
- (1R,2S,3R)-3-methylcyclopentane-1,2-dicarboxylic acid
