4-oxidanylidene-2,3-dihydro-1H-quinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C1=O)C=C(C=C2)C(=O)O
Isomeric SMILES
C1CNC2=C(C1=O)C=C(C=C2)C(=O)O
InChI
InChI=1S/C10H9NO3/c12-9-3-4-11-8-2-1-6(10(13)14)5-7(8)9/h1-2,5,11H,3-4H2,(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
- N'-(5-nitropyridin-2-yl)-N-oxidanyl-methanimidamide
- 2,2,3,3-tetramethyl-4-phenyl-4-thiophen-2-yl-oxetane
- methyl 2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- methyl (E)-3-[(1-methoxy-3-methyl-but-2-enylidene)amino]prop-2-enoate
- (E)-4-methyl-1-phenyl-pent-2-ene-1,4-diol
- 3-tert-butyl-2-methyl-cyclohex-2-en-1-one
- 1,1-dicyclopentylhexan-1-ol
- N-(6-oxidanylideneheptan-2-yl)prop-2-enamide
- methyl 2-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)ethanoate
- chloranylsulfonyl benzoate
