8-oxidanyl-1,5-dihydroquinoline-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CNC2=C(C(=O)C1=O)O
Isomeric SMILES
C1C2=CC=CNC2=C(C(=O)C1=O)O
InChI
InChI=1S/C9H7NO3/c11-6-4-5-2-1-3-10-7(5)9(13)8(6)12/h1-3,10,13H,4H2
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
- 1-(4-fluorophenyl)propan-2-one hydrochloride
- 1-ethyl-4H-quinazoline
- 1-(8-oxidanyl-5-phenyl-quinolin-7-yl)ethanone
- azane; 6,6-dimethylbicyclo[3.2.1]octa-1(8),2,4-triene
- 6,6-dimethylbicyclo[3.2.1]octa-1(8),2,4-triene
- 1-(2-iodanylphenyl)-3-methyl-butan-2-amine
- N-cyclohexyl-N-ethynyl-pyridin-3-amine
- 1-prop-2-ynoxypyrrolidine
- 3-[1-azanyl-2-(3-methoxypyrrolidin-1-yl)-1-oxidanyl-2-pyridin-3-yl-ethyl]-3-ethynyl-cyclohexan-1-ol
- 6-(3-methoxypyrrolidin-1-yl)-1-methyl-6-pyridin-3-yl-2,5-dihydropyridin-5-ol
