1-methyl-3-phenyl-3H-pyridin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(C1=O)C2=CC=CC=C2
Isomeric SMILES
C[N+]1=CC=CC(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12NO/c1-13-9-5-8-11(12(13)14)10-6-3-2-4-7-10/h2-9,11H,1H3/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
- 2-(7-phenylmethoxyindol-1-yl)ethanoic acid
- 2-(2-chloranyl-3-methoxy-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 4,5-bis(bromanyl)-2-(4,6-dimethoxypyrimidin-2-yl)-4H-pyridazin-2-ium-3-one
- 1-(4-chloranyl-3-isocyanato-phenyl)sulfonyl-3,4-dihydro-2H-quinoline
- 2-(4,6-dimethoxypyrimidin-2-yl)-4-oxidanyl-8aH-phthalazin-2-ium-1-one
- methyl 1-(5-bromanylpyrimidin-2-yl)piperidine-4-carboxylate
- 3-phenylpentan-3-amine hydrochloride
- 1-phenylcycloheptan-1-amine hydrochloride
- N-(azanylcarbamothioyl)-2,2-dimethyl-propanamide
- 2-azanyl-5-bromanyl-1,3-thiazole-4-carboxylic acid
