(quinolin-4-ylamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ONC1=CC=NC2=CC=CC=C21
Isomeric SMILES
CC(=O)ONC1=CC=NC2=CC=CC=C21
InChI
InChI=1S/C11H10N2O2/c1-8(14)15-13-11-6-7-12-10-5-3-2-4-9(10)11/h2-7H,1H3,(H,12,13)
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
- 3-methyl-2-(4-nitrophenyl)pyrazino[1,2-a]indol-1-one
- [5-(4-fluorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]diazane
- methyl 3-[3-(3-methoxy-3-oxidanylidene-propyl)-1-methyl-2-oxidanylidene-indol-3-yl]propanoate
- N-[5-[(2-fluorophenyl)amino]-[1,3]thiazolo[5,4-b]pyridin-2-yl]cyclopropanecarboxamide
- 4-ethyl-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
- (5Z)-5-[[4-(diethylamino)quinazolin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione
- (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-(3-methylbut-2-enoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 6-oxidanyl-2-[(2-phenylphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- (3E,5E)-3,5-bis[(E)-3-phenylprop-2-enylidene]oxan-4-one
- (2-hydroxyphenyl)-[(2R,3R)-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methanone
