3-oxidanyl-1H-pyridin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)O
Isomeric SMILES
C1=CNC(=O)C(=C1)O
InChI
InChI=1S/C5H5NO2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)
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
- zinc hexakis(fluoranyl)silicon(2-)
- hexakis(fluoranyl)silicon(2-)
- hydron tetrafluoroborate
- 7-methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-2,3-dihydrothiochromen-4-ol chloride
- 7-methoxy-3-phenyl-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2,3-dihydrothiochromen-4-ol
- boranuide; tetramethylazanium
- O1-(phenylmethyl) O2-[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] benzene-1,2-dicarboxylate
- disodium hexakis(fluoranyl)silicon(2-)
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-propan-2-yl-azanium chloride
- 1-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-ethanone
