2-(dimethylamino)pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC=[NH+]1)C#N
Isomeric SMILES
CN(C)C1=C(C=CC=[NH+]1)C#N
InChI
InChI=1S/C8H9N3/c1-11(2)8-7(6-9)4-3-5-10-8/h3-5H,1-2H3/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
- 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
- 7-fluoranyl-1-benzothiophene-2-carboxylate
- 5-[ethoxy(oxidanyl)methylidene]-2-(4-methoxyphenyl)-1,3-thiazol-4-one
- 7-chloranyl-1-benzothiophene-2-carboxylate
- (2S)-2-acetamido-3-(4-bromophenyl)sulfanyl-propanoate
- 4-(trifluoromethyl)-1-benzothiophene-2-carboxylate
