5,7-bis(bromanyl)-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)Br)Br
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)Br)Br
InChI
InChI=1S/C10H7Br2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3
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-azanylpropyl)-1,3-dihydroinden-2-ol
- 2-(2-dimethylaminoethyl)-4-(phenylmethyl)phthalazin-1-one
- 2-(5-methoxy-2-methyl-1-pyridin-3-ylcarbonyl-indol-3-yl)ethanoic acid
- [5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- N1'-(1,3-benzodioxol-5-ylmethyl)-N1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-ethane-1,1-diamine
- 7-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propyl]-1,3-dimethyl-purine-2,6-dione
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 2-[3-[methyl(phenethyl)amino]propyl]-2-phenyl-tetradecanenitrile
- 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one
- [4-(5-acetyloxy-1-ethyl-3-methyl-indol-2-yl)phenyl] ethanoate
