3,5-dihydro-2H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CCC1=O
Isomeric SMILES
C1CN=CCC1=O
InChI
InChI=1S/C5H7NO/c7-5-1-3-6-4-2-5/h3H,1-2,4H2
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
- [(2Z,5E)-2-methoxycarbonyloxyhepta-2,5-dien-3-yl] methyl carbonate
- 2,2-bis(bromomethyl)propane-1,3-diamine dihydrobromide
- 3-phenylpropanoyl 3-[1-(2,4-dinitrophenyl)imidazol-4-yl]-2-(methylamino)propanoate
- phenylmethoxycarbonyl 2-azanyl-3-methyl-butanoate
- 3-azanyl-4-cyclohexyl-1-cyclopropyl-1-fluoranyl-butan-2-ol
- 2,2-bis(bromomethyl)propane-1,3-diamine
- [3-(4-methoxyphenyl)-2-(2-phenylmethoxycarbonylhydrazinyl)propanoyl] hexanoate
- 2,7-diazaspiro[3.5]nonan-3-one
- 2,6-diazaspiro[3.3]heptane
- 1-azido-4-cyclohexyl-1-cyclopropyl-butan-2-ol
