2-(6-bromanylpyridin-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CC=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NC(=CC=C3)Br
InChI
InChI=1S/C14H9BrN2/c15-14-7-3-6-12(17-14)13-9-8-10-4-1-2-5-11(10)16-13/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
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-1,3-benzothiazole
- ethane-1,2-diamine; tris(chloranyl)nickel
- (2S)-2-[[oxidanyl(propoxy)phosphinothioyl]amino]pentanedioic acid
- 2-phenylselanyloctan-1-ol
- (1S,3S,4R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.1]heptane-3,5-dicarboxylic acid
- 6-ethoxy-2,3,5-trimethyl-furo[3,2-g]quinoline-4,9-dione
- (2E)-1-(3,4-dimethoxyphenyl)-2-hydroxyimino-2-phenyl-ethanone
- 2-(diethoxyphosphorylmethyl)-1,3-benzothiazole
- N-[(2R,3R)-2-[(1R)-1-oxidanylethyl]-5-oxidanylidene-oxolan-3-yl]benzenesulfonamide
- [4-(2-dimethylaminoethyloxy)phenyl]-(4-hydroxyphenyl)methanone
