5-bromanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC=C1Br
Isomeric SMILES
C1=CC(=O)NC=C1Br
InChI
InChI=1S/C5H4BrNO/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
- 5-bromanylpyridin-3-ol
- 2,4-bis(chloranyl)-N-[4-(4-nitrophenyl)phenyl]benzamide
- 2-(3,4-dichlorophenyl)carbonyl-4-tributylstannyl-butanenitrile
- (4-ethanoylphenyl) 2,4-bis(chloranyl)benzoate
- 2-bromanyl-1-[6-chloranyl-2-[(3,4-dichlorophenyl)-oxidanyl-methyl]-8-(trifluoromethyl)quinolin-4-yl]ethanol
- 2,4-bis(chloranyl)-N-(1,3-thiazol-2-yl)benzamide
- N-(4-bromanyl-2-methyl-phenyl)-2,4-bis(chloranyl)benzamide
- 2,4-bis(chloranyl)-N',N'-diphenyl-benzohydrazide
- 5-bromanyl-N-(4-iodophenyl)furan-2-carboxamide
- O1-butan-2-yl O4-trimethylsilyl butanedioate
