1-pyridin-1-ium-3-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C[NH+]=CC=C1
Isomeric SMILES
CC(=O)C1=C[NH+]=CC=C1
InChI
InChI=1S/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3/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
- 1-(4-bromanylbutyl)-1H-pyridin-1-ium-4-one
- 1-(4-bromanylbutyl)pyridin-4-one
- 2-[[4-methyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- 1-methoxypropan-2-yl 2-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-2-cyano-ethanoate
- 3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-[(3,4-dichlorophenyl)methyl]pyrazole
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
- 1-ethyl-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]-N-(phenylmethyl)prop-2-enamide
- ethyl 6-azanyl-4-(4-tert-butylphenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylate
- N-(4-bromophenyl)-2-(3-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
