6-bromanyl-5-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CC(=O)N2)Br
Isomeric SMILES
CC1=C(C=CC2=C1C=CC(=O)N2)Br
InChI
InChI=1S/C10H8BrNO/c1-6-7-2-5-10(13)12-9(7)4-3-8(6)11/h2-5H,1H3,(H,12,13)
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
- 8-methylsulfinyl-6-(2-methyl-1,2,4-triazol-3-yl)-1H-quinolin-2-one
- 5-(2-methoxyquinolin-6-yl)-1,2,4-oxadiazole
- 6-(2,6-dimethylpyridin-3-yl)-8-(hydroxymethyl)-1H-quinolin-2-one
- 2-methoxyquinoline-6-carbonitrile
- 6-(1-butyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-quinoline
- 8-methyl-6-(1-oxidanidylpyridin-1-ium-3-yl)-1H-quinolin-2-one
- 2-oxidanylidene-6-pyridin-3-yl-1H-quinoline-3-carboxylic acid
- methyl 6-bromanyl-2-methoxy-quinoline-3-carboxylate
- 6-(2,6-dimethylpyridin-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde
- 8-methylsulfonyl-6-(2-methyl-1,2,4-triazol-3-yl)-1H-quinolin-2-one
