6-ethyl-5-oxidanyl-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)CC=N1)O
Isomeric SMILES
CCC1=C(C(=O)CC=N1)O
InChI
InChI=1S/C7H9NO2/c1-2-5-7(10)6(9)3-4-8-5/h4,10H,2-3H2,1H3
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
- 2-ethyl-3-oxidanyl-1-(2-oxidanylpropyl)pyridin-4-one
- [2-(chloromethyloxy)-4-diethoxyphosphoryl-4,4-bis(fluoranyl)butoxy]methylbenzene
- [1,1-bis(fluoranyl)-4-oxidanyl-butyl]phosphonic acid
- 2-(1-iodanylpropoxy)oxane
- 1,2-bis(fluoranyl)pent-4-en-1-ol
- trifluoromethyl dihydrogen phosphate
- 4-diethoxyphosphoryl-4,4-bis(fluoranyl)butan-2-ol
- 4-diethoxyphosphoryl-4,4-bis(fluoranyl)-1-phenylmethoxy-butan-2-ol
- 3,4-bis(fluoranyl)-2-pent-4-enoxy-oxane
- 4-diethoxyphosphoryl-4,4-bis(fluoranyl)butan-1-ol
