8-bromanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC(=O)C=C2
InChI
InChI=1S/C9H6BrNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
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
- 2-methoxy-N-(4-nitrophenyl)-2-oxidanylidene-ethanimine oxide
- ethyl (1E)-N-(1H-benzimidazol-2-yl)propanimidate
- spiro[7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane-8,1'-cyclopentane] 4,4-dioxide
- (3aR,4R,6R,6aR)-4-methoxy-6-(methoxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiole 2-oxide
- 2-(2-methoxyethoxy)ethyl benzoate
- 2-oxidanyl-5-[(E)-2-phenylethenyl]benzaldehyde
- (4aR,5E,7aS)-5-ethylidene-1,3,4a-trimethyl-7aH-furo[2,3-d]pyrimidine-2,4-dione
- 2-pyridin-3-yl-2,3-dihydro-1H-quinolin-4-one
- ethyl N-(4-cyano-1-methyl-5-methylsulfanyl-pyrazol-3-yl)methanimidate
- ethyl 2-oxidanylidene-1-prop-2-enyl-cycloheptane-1-carboxylate
