2-(4-bromophenyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C14H9BrN2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
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
- 4-azanyl-N-(4-methylpyridin-2-yl)benzenesulfonamide
- 1-methylbenzimidazole-2-carbaldehyde
- 2-(3,4-dimethoxyphenyl)-N-(4-methylpyridin-2-yl)ethanamide
- ethyl 4-(4-oxidanylidene-3H-phthalazin-1-yl)benzoate
- 3-(2-methylprop-2-enyl)-2-methylsulfanyl-quinazolin-4-one
- 6-methyl-5-(naphthalen-1-ylmethyl)-1H-pyrimidine-2,4-dione
- N-[1-(4-methylphenyl)benzimidazol-5-yl]ethanamide
- N'-[(E)-3-phenylprop-2-enoyl]pyridine-2-carbohydrazide
- (2Z)-2-[(4-chlorophenyl)methylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
- 4-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde
