4,6-bis(bromanyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(NC1=O)Br)Br
Isomeric SMILES
C1=C(C=C(NC1=O)Br)Br
InChI
InChI=1S/C5H3Br2NO/c6-3-1-4(7)8-5(9)2-3/h1-2H,(H,8,9)
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-methyl-1,10-phenanthroline; nickel(2+)
- (5E)-5-(bromanylmethylidene)-3-phenyl-oxolan-2-one
- (4S)-4-propan-2-yl-3-[4,4,4-tris(fluoranyl)butanoyl]-1,3-oxazolidin-2-one
- 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
- 2-(2H-1,2,3,4-tetrazol-5-yl)-5H-pyrano[3,2-b]indol-4-one
- 3-(naphthalen-1-ylmethoxy)pyridin-4-amine
- 2-[2-dimethoxyphosphorylprop-2-enyl(2-hydroxyethyl)amino]ethanol
- 3-[4-(imidazol-1-ylmethyl)phenyl]phenol
- (1R,2R)-2-[[(E)-(4-fluorophenyl)methylideneamino]-methyl-amino]cyclohexan-1-ol
- ethyl 2-oxidanylideneethyl sulfate
