1-(3-methylpyridin-1-ium-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)C(=O)C
Isomeric SMILES
CC1=C[N+](=CC=C1)C(=O)C
InChI
InChI=1S/C8H10NO/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3/q+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
- 1,3,7-trimethyl-2-sulfanylidene-purin-6-one
- (Z)-2,3,3,4,4-pentakis(bromanyl)-1-butylsulfanyl-but-1-ene
- diethyl 2-oxidanyl-2-(trifluoromethyl)propanedioate
- N-methyl-N-(methyldiazenyl)aniline
- 4-methylbicyclo[4.1.0]hept-4-ene
- (1Z,3E)-1,2-bis(bromanyl)-4-butylsulfanyl-buta-1,3-diene
- 1,3,4,6-tetramethyl-5-sulfanylidene-3a,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-3-ium-7-one
- dimethyl 3,4-bis(chloranyl)hexanedioate
- 1,3,6-trimethyl-5-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-ium-7-one
- 1-(4-bromanylbuta-2,3-dienyl)pyrrolidin-1-ium
