2-(4-oxidanylidenequinolin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CN2CC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CN2CC(=O)[O-]
InChI
InChI=1S/C11H9NO3/c13-10-5-6-12(7-11(14)15)9-4-2-1-3-8(9)10/h1-6H,7H2,(H,14,15)/p-1
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
- 2-(8-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate
- 2-(8-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoic acid
- 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoate
- 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoic acid
- (3S)-3-(2-nitrophenyl)-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate
- 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanoate
- 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanoic acid
- 2-(6-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanoate
- 2-(6-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanoic acid
- 5-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-1-yl]-2-phenyl-4H-pyrazol-3-one
