2,7-bis(bromanyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N=C2C=C1Br)Br
Isomeric SMILES
C1=CC2=NC=C(N=C2C=C1Br)Br
InChI
InChI=1S/C8H4Br2N2/c9-5-1-2-6-7(3-5)12-8(10)4-11-6/h1-4H
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
- 1-(2,2-dimethyl-5-oxidanyl-chromen-6-yl)ethanone
- 4-[(4S)-2,2,4-trimethyl-3H-chromen-4-yl]phenol
- [(5S)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl] ethanoate
- methyl 3-phenyl-1,2-oxazole-5-carboxylate
- methyl 1,3-diphenylpyrazole-4-carboxylate
- 2-(4-nitrophenyl)-1,3-benzothiazole
- 1-(2-fluoranylbenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 2-methoxy-N-(1-methylpiperidin-4-yl)-5-sulfamoyl-benzamide
- 2-methoxy-N-(phenylmethyl)-5-sulfamoyl-benzamide
- 3-(2-nitrophenyl)quinazolin-4-one
