2-(methylamino)pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=[NH+]1)C#N
Isomeric SMILES
CNC1=C(C=CC=[NH+]1)C#N
InChI
InChI=1S/C7H7N3/c1-9-7-6(5-8)3-2-4-10-7/h2-4H,1H3,(H,9,10)/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
- 2-[4-ethoxy-1-oxidanyl-3,4-bis(oxidanylidene)but-1-enyl]-4-methyl-6-nitro-phenolate
- [3-ethanoyl-2,6-bis(oxidanyl)phenyl]methyl-dimethyl-azanium
- tert-butyl 4-(2-chloroethyl)piperazin-4-ium-1-carboxylate
- pyrrolo[1,2-c]pyrimidine-3-carboxylate
- 2-(dimethylamino)pyridin-1-ium-3-carbonitrile
- 5-(3H-1,3-benzothiazol-2-ylidene)pyridin-2-one
- 2-(diphenylamino)-1,3-thiazole-4-carboxylate
- 2-(3,4-dimethoxyphenyl)-5-[ethoxy(oxidanyl)methylidene]-1,3-thiazol-4-one
- 6-(methylamino)pyridin-1-ium-3-carbonitrile
- 6-(dimethylamino)pyridin-1-ium-3-carbonitrile
