2-(2-bromanylphenoxy)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=CC=C3Br
InChI
InChI=1S/C14H9BrN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)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
- 1-[1-ethoxy-1-(furan-2-yl)pentyl]benzotriazole
- 3,5-bis(chloranyl)-4-[2-(2-fluoranyl-4-oxidanyl-phenyl)ethyl]phenol
- (Z)-1-iodanyl-N-(phenylmethyl)pent-1-en-3-amine
- 5-(2,4-dichlorophenyl)-5-oxidanylidene-N'-(2-oxidanylideneethyl)pentanimidamide
- ethyl (2S)-3-methyl-2-[methyl(phenylsulfonyl)amino]butanoate
- 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-chloranyl-7H-purine chloride
- (3S,4S)-6,6-dimethyl-1-(4-methylphenyl)sulfonyl-piperidine-3,4-diol
- 6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-chloranyl-7H-purine
- tert-butyl 2-[(4R,5S)-2,2-dimethyl-5-(1,3-thiazol-2-yl)-1,3-dioxolan-4-yl]ethanoate
- cyclopentane; (1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol; iron(2+)
