1-(2-bromanylethanoyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C(=O)CBr
Isomeric SMILES
C1CN(C1=O)C(=O)CBr
InChI
InChI=1S/C5H6BrNO2/c6-3-5(9)7-2-1-4(7)8/h1-3H2
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-chloranyl-1-indazol-1-yl-ethanone
- 2-chloranyl-1-phenyl-pent-4-en-1-one
- 4-fluoranyl-5-oxidanylidene-5-phenyl-pentanenitrile
- 2,2,2-tris(fluoranyl)-1-[(2R)-2-methylpiperidin-1-yl]ethanone
- 2,2,2-tris(fluoranyl)-1-[(3R)-3-methylpiperidin-1-yl]ethanone
- 2-[2,2-bis(chloranyl)-1-oxidanyl-ethenyl]cyclopenten-1-ol
- (2R,3R)-2-fluoranyl-3-methyl-1-phenyl-pentan-1-one
- 2-[2,2,2-tris(fluoranyl)ethanoyl]cyclopent-4-ene-1,3-dione
- (2S)-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carbonitrile
- 2-bromanyl-1-[(2S)-oxolan-2-yl]ethanone
