2-bromanyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=C2C1=CC=C(N2)Br
Isomeric SMILES
C1=CC(=O)C=C2C1=CC=C(N2)Br
InChI
InChI=1S/C9H6BrNO/c10-9-4-2-6-1-3-7(12)5-8(6)11-9/h1-5,11H
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
- 4-chloranyl-7-(phenylmethyl)quinoline
- 7-phenoxy-1H-quinoline-4-thione
- 7-[(2-methylpropan-2-yl)oxy]-1H-quinoline-4-thione
- 1-(dimethylamino)-1-ethyl-quinolin-1-ium-7-thione
- 7-morpholin-4-yl-1H-quinolin-4-one
- 3-(1-methylpyridin-1-ium-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole iodide
- 8-methoxy-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-prop-2-enoxy-1,2,5-thiadiazole
- 3-butoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazole; ethanedioic acid
