2-oxidanyl-1H-quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(N2)(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(N2)(C(=O)O)O
InChI
InChI=1S/C10H9NO3/c12-9(13)10(14)6-5-7-3-1-2-4-8(7)11-10/h1-6,11,14H,(H,12,13)
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-methylsulfanyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 2-ethoxy-1-oxidanyl-quinolin-4-imine
- (4-oxidanidyl-2H-pyrazin-4-ium-1-yl)diazane
- 3-methylsulfonyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- N-ethanoyl-N-(2-ethoxy-1-oxidanidyl-quinolin-1-ium-4-yl)ethanamide
- 3-methoxy-1-oxidanyl-pyridin-4-imine
- 6-diazo-2-(methoxymethyl)cyclohexa-1,3-diene
- azanium cadmium(2+) chloride
- azanium iron(2+) selenate
- azanium copper iodide
