6-methyl-1-(phenylmethyl)-4H-pyridin-1-ium-3-one
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Canonical SMILES:
CC1=CCC(=O)C=[N+]1CC2=CC=CC=C2
Isomeric SMILES
CC1=CCC(=O)C=[N+]1CC2=CC=CC=C2
InChI
InChI=1S/C13H14NO/c1-11-7-8-13(15)10-14(11)9-12-5-3-2-4-6-12/h2-7,10H,8-9H2,1H3/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
- 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-ol
- N-pyrimidin-2-ylnitrous amide
- N-(5-methylpyridin-2-yl)nitrous amide
- N-(5-chloranylpyridin-2-yl)nitrous amide
- methyl 3-(tert-butylamino)-1-ethanoyl-pyrrolidine-2-carboxylate
- methyl 1-ethanoyl-3-phenylsulfanyl-pyrrolidine-2-carboxylate
- 6,9-bis(oxidanyl)-1,3-diphenyl-naphtho[2,3-f][2]benzofuran-5,10-dione
- 6,9-bis(oxidanyl)-1,3-diphenyl-naphtho[2,3-f][2]benzothiole-5,10-dione
- 1-(6-chloranyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
- 1-[1-(4-fluorophenyl)-6,7-dimethyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol

