3,4-dihydro-1H-quinolin-2-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=CC=CC=C21.Br
Isomeric SMILES
C1CC(=O)NC2=CC=CC=C21.Br
InChI
InChI=1S/C9H9NO.BrH/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-4H,5-6H2,(H,10,11);1H
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
- methanesulfonic acid; 1H-quinolin-2-one
- 1-[bis(azanyl)methylidene]-3-sulfanylidene-urea
- 6-(2-bromanylethanoyl)-3,3-dimethyl-1H-indol-2-one
- 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrobromide
- 2-(4-bromanylbutyl)-6-chloranyl-1,2-benzothiazol-3-one
- 2-(4-bromanylbutyl)-7-chloranyl-4H-1,2,4-benzothiadiazin-3-one
- 2-[(2,5-dimethylpyrazolo[4,3-b]pyridin-7-yl)amino]ethyl pentanoate
- 7-nitro-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-4H-1,2,4-benzothiadiazin-3-one
- 2-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]ethyl benzoate
- 5-methoxy-2-[2-oxidanyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,2-benzothiazol-3-one
