ethyl 6,7-dimethoxyquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)OC
Isomeric SMILES
CCOC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)OC
InChI
InChI=1S/C14H15NO4/c1-4-19-14(16)10-5-9-6-12(17-2)13(18-3)7-11(9)15-8-10/h5-8H,4H2,1-3H3
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
- O-phenyl N-(4-methanoylphenyl)carbamothioate
- 2-cyanoethyl 3-(4-acetyloxyphenyl)propanoate
- 3-(5-methyl-3-oxidanyl-2-thiophen-2-yl-imidazol-4-yl)pyridine
- 1-(2-ethoxyphenyl)-3-(3-methyl-1,2-oxazol-5-yl)urea
- 4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1,3-thiazol-2-amine
- N-aminocarbonyl-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide
- 2-diazanyl-2-methyl-3-(8-oxidanylquinolin-5-yl)propanoic acid
- methyl (E,5S,6S)-6-(methoxycarbonylamino)-5,7-dimethyl-oct-3-enoate
- 2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one
- tert-butyl N-[(4R)-4-(methoxymethoxymethyl)cyclopenten-1-yl]carbamate
