5-fluoranyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1F
Isomeric SMILES
C1=CC(=O)NC=C1F
InChI
InChI=1S/C5H4FNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8)
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
- 6-bromanylpyridin-3-ol
- 2-(4-bromanyl-1,3-thiazol-2-yl)propan-2-ol
- ethyl 2-chloranyl-1,3-oxazole-4-carboxylate
- 4-bromanyl-2-chloranyl-1H-indole-3-carbaldehyde
- 4-bromanyl-1,3-thiazole-2-carbaldehyde
- 4-(trifluoromethyl)-1,3-oxazol-2-amine
- 5-bromanyl-4-(trifluoromethyl)-1,3-oxazol-2-amine
- 4-bromanyl-1,3-dihydroindol-2-one
- 2-methyl-1,3-thiazole-4-carbaldehyde
- 2-propan-2-yl-1,3-thiazole-4-carbaldehyde
