6-methylquinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN=C2C=C1)C(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=CN=C2C=C1)C(=O)[O-]
InChI
InChI=1S/C11H9NO2/c1-7-2-3-10-9(6-7)8(11(13)14)4-5-12-10/h2-6H,1H3,(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
- ethyl 1-[2-(2-chloranyl-3,6-dimethyl-phenoxy)ethyl]piperidin-1-ium-4-carboxylate
- (2,4-dichlorophenyl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- (1R)-2-[(2,4-dichlorophenyl)methylamino]-1-phenyl-ethanol
- (2R)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-N-methyl-propanamide
- ethyl 1-[3-(4-methylphenoxy)propyl]piperidin-1-ium-4-carboxylate
- (2R)-N-(2-fluorophenyl)-2-(4-methylphenoxy)butanamide
- 3-[[3-(methoxymethyl)phenyl]sulfamoyl]benzoate
- (3S)-N-(4-ethylphenyl)-1-methylsulfonyl-piperidine-3-carboxamide
- (3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
- (2R)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]butan-1-ol
