3-bromanylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C=C1O)Br
Isomeric SMILES
C1=CC2=NC=C(C=C2C=C1O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-3-6-4-8(12)1-2-9(6)11-5-7/h1-5,12H
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-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-2,3-dihydroindole-1-carboxamide
- 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide
- N-(2-methyl-4-oxidanylidene-oxetan-3-yl)ethanamide
- 2,3-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxamide
- tert-butyl N-[(2S)-1-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2,3,3-trimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2H-indole-1-carboxamide
- 2-but-3-enyl-6-methyl-1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)spiro[2H-indole-3,1'-cyclopropane]-1-carboxamide
- 6-methoxy-8-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-one
