5-bromanyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)N=CC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)Br)N=CC(=O)N2
InChI
InChI=1S/C8H5BrN2O/c9-5-2-1-3-6-8(5)10-4-7(12)11-6/h1-4H,(H,11,12)
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
- methyl (2S,3S)-2-bromanyl-3-methoxy-2-methyl-butanoate
- 1-(bromomethyl)-4-prop-2-ynoxy-benzene
- 4-bromanyl-2-methyl-2,3-dihydroinden-1-one
- 6-bromanyl-2-methyl-2,3-dihydroinden-1-one
- [(1S)-1-azanyl-5-methoxy-5-oxidanylidene-pentyl]-methoxy-phosphinic acid
- 2-diethoxyphosphoryl-2-nitro-propane
- 2-[1-(2-nitrophenyl)ethoxy]ethanoic acid
- 2,2-dimethyl-1-[(1S,5R)-6-oxidanyl-3-azabicyclo[3.3.1]non-3-en-4-yl]propan-1-one
- ethyl 4-ethyl-5-methyl-3-propyl-1H-pyrrole-2-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-amine
