(6-methoxyquinolin-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CN=C2C=CC(=CC2=C1)OC
Isomeric SMILES
CC(=O)OC1=CN=C2C=CC(=CC2=C1)OC
InChI
InChI=1S/C12H11NO3/c1-8(14)16-11-6-9-5-10(15-2)3-4-12(9)13-7-11/h3-7H,1-2H3
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-methoxy-2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]phenol
- 2-(4-tert-butylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- 1-[2-(2-bromanylphenoxy)ethyl]pyrrolidine
- N'-(4-bromophenyl)carbonyl-3-oxidanyl-benzohydrazide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide
- N-(3-fluorophenyl)-2-(4-methylphenyl)quinazolin-4-amine
- 4-chloranyl-2-[(4-fluorophenyl)methylideneamino]phenol
- 2-phenylbenzo[g][3,1]benzoxazin-4-one
- 1-[2-(2-tert-butylphenoxy)ethyl]pyrrolidine
- 2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide
