5-propyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CNC(=O)C=C1
Isomeric SMILES
CCCC1=CNC(=O)C=C1
InChI
InChI=1S/C8H11NO/c1-2-3-7-4-5-8(10)9-6-7/h4-6H,2-3H2,1H3,(H,9,10)
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
- 3-fluoranyl-5-methyl-1H-pyridin-2-one
- tert-butyl-dimethyl-(5-phenylpent-1-en-3-yloxy)silane
- 1-ethenyl-1-methoxy-cyclohexane
- [(1R,2S,5S,6R)-5-bromanyl-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate
- (1R,2S,5S,6R)-5-bromanyl-7-oxabicyclo[4.1.0]hept-3-en-2-ol
- 5-methoxy-2-oxidanyl-benzenecarbothioic S-acid
- (2-methoxy-1-phenyl-ethenyl)benzene
- 2-methoxy-3-phenyl-1-benzofuran
- methyl [2-(phenylcarbonyl)phenyl] carbonate
- 2-(ethylamino)benzohydrazide
