4H-pyridin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[NH+]=CC1=O
Isomeric SMILES
C1C=C[NH+]=CC1=O
InChI
InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1,3-4H,2H2/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
- diazane; (4-hydroxyphenyl) sulfate
- (2E,6E,12E,14E,16E)-8-methyl-5,8,11-tris(oxidanyl)-9-phosphonooxy-octadeca-2,6,12,14,16-pentaenoic acid
- (2E,6E,12Z,14E,16E)-8-methyl-4,5,8,11,13-pentakis(oxidanyl)-9-phosphonooxy-octadeca-2,6,12,14,16-pentaenoic acid
- boron(1-); diazane; sulfuric acid
- (2E,6E,12E,14E,16E)-8-methyl-4,5,8,9,11,18-hexakis(oxidanyl)octadeca-2,6,12,14,16-pentaenoic acid
- 3-[4-[3-fluoranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-methyl-propanoate
- 3-[4-[3-fluoranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-2-methyl-propanoic acid
- [(2E,4E,6E,12E)-8,10-diacetyloxy-11-methyl-11-oxidanyl-13-(6-oxidanylidene-2,3-dihydropyran-2-yl)trideca-2,4,6,12-tetraenyl] ethanoate
- 7-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate
- dimethyl [(1E,7E,9E,11E)-3-methyl-3,6,13-tris(oxidanyl)-1-(6-oxidanylidene-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] phosphate
