2-(quinolin-2-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCC(=O)O
InChI
InChI=1S/C11H10N2O2/c14-11(15)7-12-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,7H2,(H,12,13)(H,14,15)
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
- 4,5-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophen-2-amine
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-4-carbonitrile
- 2-[(2-aminocarbonylphenyl)methylsulfanyl]ethanoic acid
- 3-(5-azanylpyridin-2-yl)oxybenzamide
- 2-bromanyl-5-fluoranyl-N-(5-fluoranyl-2-methyl-phenyl)benzamide
- N-(4-bromanyl-2-methyl-phenyl)-2,6-bis(fluoranyl)benzamide
- 2-oxidanyl-4-[(6-oxidanylidenepyran-3-yl)carbonylamino]benzoic acid
- N-[4-(aminomethyl)phenyl]-3-(3-ethylphenoxy)propanamide
- 4-[4-(phenylmethyl)piperazin-1-yl]butanimidamide
- 3-carbamothioyl-N-cyclohexyl-benzamide
