1-oxidanylquinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=CN(C2=C1)O
Isomeric SMILES
C1=CC(=O)C2=CC=CN(C2=C1)O
InChI
InChI=1S/C9H7NO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H
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
- 3-[(3,5-dimethyl-1-benzofuran-2-yl)sulfanyl]-6-methyl-pyridazine
- lithium 3,5-dimethyl-1-benzofuran-2-thiolate
- N,N-dimethyl-3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-5-carboxamide
- 3,5-dimethyl-1-benzofuran-2-thiol
- (E)-N,N-dimethyl-3-[3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinolin-8-yl]prop-2-enamide
- 3-chloranyl-6-[(3,5-dimethyl-1-benzofuran-2-yl)sulfanyl]pyridazine
- N,N-dimethyl-4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonyl-benzamide
- 3-[(3,5-dimethyl-1-benzofuran-2-yl)sulfanyl]-1H-pyridazin-6-one
- (4-methylphenyl)-[1-(pyrido[2,3-b]pyrazin-7-ylmethyl)pyrrol-2-yl]methanone
- 1-(1,6-dimethylisoquinolin-3-yl)-1-methyl-urea
