2-(6-bromanylpyridin-2-yl)oxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)OC3=NC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)OC3=NC(=CC=C3)Br
InChI
InChI=1S/C13H8BrN3O/c14-11-6-3-7-12(17-11)18-13-8-15-9-4-1-2-5-10(9)16-13/h1-8H
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
- 3-[phenylmethoxycarbonyl(prop-2-enyl)amino]propanoic acid
- 2-[5-(chloromethyl)pyridin-2-yl]oxyquinoxaline
- (phenylmethyl) 2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
- 2-(2-bromanylpyridin-3-yl)oxy-3-chloranyl-quinoxaline
- 2-[3-(hydroxymethyl)cyclobutyl]propan-2-ol
- 3-(6-bromanylpyridin-2-yl)-1H-indole
- tert-butyl 4-prop-2-enoxyiminopiperidine-1-carboxylate
- 3-(3-isocyanopyridin-2-yl)-1H-indole
- ethyl 6-[bis(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-1-benzofuran-3-carboxylate
- 3-[(6-chloranylpyridin-3-yl)methyl]-1H-indole
