2H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC=N1
Isomeric SMILES
C1C(=O)C=CC=N1
InChI
InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-3H,4H2
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
- 8aH-quinolin-8-one
- 4aH-acridin-4-one
- 3-methylbutan-2-ylboronic acid
- 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- (2-methylcyclohexyl)boronic acid
- [2,4,4,6,6-pentakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]imino-triphenyl-$l^{5}-phosphane
- 2-phenyl-5-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]-1,3-oxazole
- [(1S,2S)-2-phenylcyclopentyl]boronic acid
- 2-butan-2-yl-1,3,2-dioxaborinane
- 1-[bis(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{4}-tellanyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
