5,7-bis(bromanyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1
InChI
InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
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
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
- 4-methyl-N-phenyl-benzenesulfonamide
- 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline
- 3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione
- 5-butyl-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- tetradecan-3-one
- 12-azanyldodecanoic acid
- 1-(tert-butylamino)-3-[2-(oxolan-2-ylmethoxy)phenoxy]propan-2-ol
- 2-(4-butoxyphenyl)-N-oxidanyl-ethanamide
- 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one
