1-methyl-2,3-bis(oxidanyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C(=C1O)O
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C(=C1O)O
InChI
InChI=1S/C10H9NO3/c1-11-7-5-3-2-4-6(7)8(12)9(13)10(11)14/h2-5,13-14H,1H3
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
- N'-[3-[[5-bromanyl-2-[[3-(pyrrolidin-1-ylcarbonylamino)phenyl]amino]pyrimidin-4-yl]amino]propyl]-2,2-dimethyl-propanediamide
- 4-[2-[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid
- 4-[2,4-bis[(3-nitrophenyl)carbonylamino]phenoxy]phthalic acid
- (2S,4S,5R,6R)-5-acetamido-6-[(1S)-1,3-bis(oxidanyl)-2-oxidanylidene-propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid
- methyl 2-[4-[4-[[[1-(1H-imidazol-2-ylmethyl)piperidin-4-yl]-(4-pentylphenyl)carbonyl-amino]methyl]phenyl]phenyl]ethanoate
- (5aR,8R,9aR)-2-azanyl-4-oxidanylidene-8-(phosphonooxymethyl)-1,5a,8,9a-tetrahydropyrano[3,2-g]pteridine-6,7-dithiolate; molybdenum(2+); hydrate
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
- 9-[(2,5,5-trimethylcyclohexen-1-yl)methoxy]furo[3,2-g]chromen-7-one
- 5-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-(2-azanylidene-3-butyl-benzimidazol-1-yl)ethanol
