5-bromanyl-7,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CC=NC2=C1OC)Br
Isomeric SMILES
COC1=CC(=C2C=CC=NC2=C1OC)Br
InChI
InChI=1S/C11H10BrNO2/c1-14-9-6-8(12)7-4-3-5-13-10(7)11(9)15-2/h3-6H,1-2H3
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
- 1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 9-bromanylnonyl nitrate
- 1-phenyl-3,5-dihydropurino[8,7-c][1,2,4]triazole-6,8-dione
- 1-[[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dioxolan-2-yl]methyl]-5-methyl-pyrimidine-2,4-dione
- 10-fluoranyl-5-oxidanyl-6H-cinnolino[3,4-b]quinoxaline
- N-methoxy-4-nitro-N-phenyl-benzamide
- [5-(hydroxymethyl)-4-methoxy-6-oxidanylidene-2-[(E)-prop-1-enyl]pyran-3-yl]methyl ethanoate
- 1-diethoxyphosphoryl-2-phenyl-propan-2-ol
- 7-(oxiran-2-ylcarbonyloxy)heptyl oxirane-2-carboxylate
- 2-[6-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyridin-2-yl]ethanamide
