2,6-dihydro-1H-pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)CN1
Isomeric SMILES
C1C=CC(=O)CN1
InChI
InChI=1S/C5H7NO/c7-5-2-1-3-6-4-5/h1-2,6H,3-4H2
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
- 1,4,8,11-tetrazacyclotetradec-2-ylmethanol
- 1-[1-[2,6-bis(chloranyl)phenyl]carbonylpiperidin-4-yl]butan-1-one
- N1'-[(E)-2-(1-azanylpropylamino)ethenyl]propane-1,1-diamine
- 4-butanoyl-1-pentanoyl-piperidine-3,5-dione
- 1-[7-[bis(2-azanylethyl)amino]heptyl]pyrrole-2,5-dione
- cyclohexyl(3-nitropropanoyl)sulfamic acid
- N-cyclohexylsulfamate; technetium(7+)
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 2-[2-(2-azanylethanoylamino)ethanoyl]-2-(2-azanylethyl)-4-(2-ethoxyethylsulfanyl)-3-oxidanylidene-butanoate
- 4-butanoyl-1-(2-methylbutanethioyl)piperidine-3,5-dione
- 4,5-dihydro-1H-imidazole; ethene
