1-oxidanylidene-2,4-dihydropyridin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[N+](=O)CC1=O
Isomeric SMILES
C1C=C[N+](=O)CC1=O
InChI
InChI=1S/C5H6NO2/c7-5-2-1-3-6(8)4-5/h1,3H,2,4H2/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
- N-(3-azanyl-2,2-dimethyl-propyl)-2-methyl-2-oxidanyl-propanamide
- carbamic acid; 4-(2-morpholin-4-ylethyl)cyclohexan-1-ol
- 4-(2-morpholin-4-ylethyl)cyclohexan-1-ol
- 2-azanyl-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide
- 1-oxidanylidene-4H-1,2-thiazin-3-one
- N-(2-azanyl-2-methyl-propyl)-2,2-dimethyl-3-oxidanyl-propanamide
- 1-fluoranyl-2-isothiocyanato-5-methyl-4-propan-2-yloxy-benzene
- N-(2-azanylethyl)-2-methyl-2-oxidanyl-propanamide
- 3-fluoranyl-1,2-dimethyl-cyclohexa-1,3-diene
- cyclohexanol; piperazine-1-carboxylic acid
