6-oxidanyl-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=O)C(=CC2=C1)O
Isomeric SMILES
C1=CNC2=CC(=O)C(=CC2=C1)O
InChI
InChI=1S/C9H7NO2/c11-8-4-6-2-1-3-10-7(6)5-9(8)12/h1-5,10-11H
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
- 3-ethenoxy-5-methyl-hexa-1,2-diene
- 3-ethenoxy-4-methyl-hexa-1,2-diene
- 2-[2,6-bis(oxidanyl)phenyl]-7,8-dimethoxy-5,6-bis(oxidanyl)chromen-4-one
- 7,8-dimethoxy-2-(2-methoxy-6-oxidanyl-phenyl)-5,6-bis(oxidanyl)chromen-4-one
- N-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamide
- 1-cyclobutyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 3-methoxy-4-methyl-phenol
- 4-(4-iodophenyl)-1-(2-methylcyclopropyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 1-chloranyl-1-(3,3-dimethylbut-1-ynyl)-2,2-dimethyl-cyclopropane
- 2-(1-chloranyl-2,2-dimethyl-cyclopropyl)ethynylbenzene
