2-oxidanylidene-1H-quinoline-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)[O-]
InChI
InChI=1S/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)/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
- [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylazanium
- 2-morpholin-4-ium-4-ylethyl 2,4-bis(oxidanyl)benzoate
- (3-methoxy-3-oxidanylidene-propyl)-methyl-(phenylmethyl)azanium
- 4-chloranyl-2-phenyl-pyrimidine-5-carboxylate
- 4-azanyl-2-phenyl-pyrimidine-5-carboxylate
- 4-nitro-2-[(Z)-(quinolin-2-ylcarbonylhydrazinylidene)methyl]phenolate
- 4-(6-azanyl-7H-purin-8-yl)benzoate
- N6-methyl-N6-phenyl-pyridin-1-ium-2,6-diamine
- N-(2-methylphenyl)-2-[(1R)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]ethanamide
- N-(4-methoxyphenyl)-2-[(1S)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium-1-yl]ethanamide
