5-ethanoyl-2-methyl-6-(methylamino)pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C(=C(C=C1C#N)C(=O)C)NC
Isomeric SMILES
CC1=[NH+]C(=C(C=C1C#N)C(=O)C)NC
InChI
InChI=1S/C10H11N3O/c1-6-8(5-11)4-9(7(2)14)10(12-3)13-6/h4H,1-3H3,(H,12,13)/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-(4-fluorophenyl)-N,N-dimethyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-amine
- 4-[[2-chloranyl-5-(2-chloranyl-6-phenyl-pyrimidin-4-yl)pyrimidin-4-yl]amino]phenol
- 2-[3-(3,4-dichlorophenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide
- N-(3-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- ethyl N-[(2S)-2-piperidin-1-ium-1-ylbut-3-ynyl]carbamate
- 2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-ethanamide
- 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea
- N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-4-methoxy-benzamide
- 2-azanyl-1-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[[(4-fluorophenyl)amino]-phenacylsulfanyl-methylidene]propanedinitrile
