2-(4-bromanylphenoxy)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)OC3=CC=C(C=C3)Br
InChI
InChI=1S/C14H9BrN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(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
- ethyl 4-[(2-methoxy-2-oxidanylidene-ethyl)sulfamoyl]-5-methyl-1H-pyrrole-2-carboxylate
- methyl 1-(3-methoxy-3-oxidanylidene-1-phenyl-propyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- (8E)-8-[(3,4,5-trimethoxyphenyl)methylidene]-4,9-dioxaspiro[4.4]non-6-ene
- methyl (2S)-6-azanyl-2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]hexanoate
- methyl 4-[(Z)-2-(furan-2-yl)-2-phenyl-ethenyl]benzoate
- ethyl 3-oxidanylidene-3-[[4-(4-oxidanylidenepiperidin-1-yl)phenyl]amino]propanoate
- 2,7-diethanoylthieno[2,3-f][1]benzothiole-4,8-dione
- 2-azanyl-5-(1,3-benzodioxol-5-yl)-3-phenyl-cyclopentene-1-carbonitrile
- S-tert-butyl 2,2-bis(fluoranyl)-3-(4-methoxyphenyl)-3-oxidanyl-propanethioate
- tert-butyl 4-(2-cyano-4-fluoranyl-phenyl)piperidine-1-carboxylate
