8-bromanylquinoline-6-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)Br)C(=O)O
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)Br)C(=O)O
InChI
InChI=1S/C10H6BrNO2/c11-8-5-7(10(13)14)4-6-2-1-3-12-9(6)8/h1-5H,(H,13,14)
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
- 7-(iodanylmethyl)-7-methyl-3,6-dihydro-2H-oxepine
- methyl 2-(4-methoxyphenyl)carbonylimino-2-(oxidanylamino)ethanoate
- N-[(4R,5R)-4-(2-nitrophenyl)-1,3-dioxan-5-yl]methanamide
- N-[(4R,5R)-4-(3-nitrophenyl)-1,3-dioxan-5-yl]methanamide
- ethyl 2-[(3-nitrophenyl)methylamino]-2-oxidanylidene-ethanoate
- (2S,4S,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile
- 3-phenyl-1,9-dihydro-[1,2,4]triazolo[3,4-f]purin-5-one
- 8-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- 7-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one
- methyl 2-(2-cyano-4-nitro-phenyl)sulfanylethanoate
