6-(methylamino)pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=[NH+]C=C(C=C1)C#N
Isomeric SMILES
CNC1=[NH+]C=C(C=C1)C#N
InChI
InChI=1S/C7H7N3/c1-9-7-3-2-6(4-8)5-10-7/h2-3,5H,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
- 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
- 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-ium-1-yl]propanoate
- 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
- tert-butyl 4-[2-[3-(1H-pyrazol-5-yl)phenyl]ethyl]piperazin-4-ium-1-carboxylate
- 7-(trifluoromethyl)-1-benzothiophene-2-carboxylate
