4-oxidanylidene-2,3-dihydro-1H-quinoline-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(C1=O)C=CC(=C2)C(=O)O
Isomeric SMILES
C1CNC2=C(C1=O)C=CC(=C2)C(=O)O
InChI
InChI=1S/C10H9NO3/c12-9-3-4-11-8-5-6(10(13)14)1-2-7(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
- 8-bromanylquinoline-5-carbonitrile
- 8-methylsulfonylquinoline-5-carboxylic acid
- 1-ethanoyl-4-oxidanylidene-2,3-dihydroquinoline-7-carboxylic acid
- 2-(8-bromanylquinolin-5-yl)carbonylcyclohexane-1,3-dione
- 1,8-dimethyl-3,4-dihydro-2H-quinoline-5-carboxylic acid
- 3-(2-carboxyethylamino)benzoic acid
- 8-bromanylquinoline-5-carbonyl chloride
- 2-[(2-hydroxyphenyl)iminomethylideneamino]phenol
- N,N'-bis[2,3,4,5-tetra(propan-2-yl)phenyl]methanediimine
- 2,4,6-tris(oxidanyl)cyclohexan-1-one
