5-bromanylquinoxalin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C(=C1N)Br
Isomeric SMILES
C1=CC2=NC=CN=C2C(=C1N)Br
InChI
InChI=1S/C8H6BrN3/c9-7-5(10)1-2-6-8(7)12-4-3-11-6/h1-4H,10H2
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
- 2,3-bis(oxidanyl)butanedioic acid; 5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine
- 1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalene-2-carboxylic acid
- 2-chloranylbut-3-enenitrile
- 7-hexylbicyclo[2.2.1]hepta-2,5-diene
- (4-oxidanylidenecyclohexyl) 4-methoxybenzoate
- 2,2-bis(chloranyl)-6,6-bis(fluoranyl)cyclohexan-1-ol
- 2,2,6-tris(fluoranyl)-7-oxabicyclo[4.1.0]heptane
- 2,2,6,6-tetrakis(fluoranyl)cyclohexan-1-ol
- 1-ethenoxy-2-nitro-benzene
- 1-ethenoxy-2-phenyl-benzene
