2-bromanylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)Br
InChI
InChI=1S/C8H5BrN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
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
- 7-prop-2-enylbicyclo[4.2.0]octa-1,3,5-triene
- 4-[(5-oxidanylidene-3-phenyl-4H-1,2-oxazol-4-yl)diazenyl]-3-phenyl-4H-1,2-oxazol-5-one
- 3,6-diphenyl-[1,2,3]triazolo[1,5-d][1,3,4]oxadiazin-4-one
- 3-phenyl-N-[2-(phenylcarbonyl)phenyl]prop-2-ynamide
- 2-[2-ethyl-5-(2-ethyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolan-4-yl]-N-octyl-2-oxidanyl-ethanamide
- 5-oxidanylidenetetradecanamide
- (2,4,5-triacetyloxy-5-cyano-3-methoxy-pentyl) ethanoate
- 3,3-diethyl-4-oxidanyl-pyrrolidin-2-one
- 2-fluoranyl-1H-imidazole-5-carboxamide
- 5-phenylbicyclo[3.3.1]nonan-9-one
