4-oxidanylidene-1H-quinoline-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)NC=CC2=O
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)NC=CC2=O
InChI
InChI=1S/C10H7NO3/c12-9-3-4-11-8-5-6(10(13)14)1-2-7(8)9/h1-5H,(H,11,12)(H,13,14)
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
- 4-chloranylquinoline-7-carboxylate
- 2-chloranyl-N-[(2S)-1-[[(2S)-3-methyl-2-(4-methylpiperidin-1-ium-1-yl)butyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- 1-oxidanylidene-2H-isoquinoline-5-carboxylate
- 1-oxidanylidene-2H-isoquinoline-5-carboxylic acid
- 1-(3-bromanylquinolin-6-yl)ethanone
- [(1S)-1-(3-bromanylquinolin-6-yl)ethyl]azanium
- (8R)-8-chloranyl-5,6,7,8-tetrahydroquinoline
- [2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate
- 6-(hydroxymethyl)-2H-isoquinolin-1-one
- 1-oxidanylidene-2H-isoquinoline-6-carbaldehyde
