ethyl 6-methoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC2=C(C=C1)C=C(C=C2)OC
Isomeric SMILES
CCOC(=O)C1=NC2=C(C=C1)C=C(C=C2)OC
InChI
InChI=1S/C13H13NO3/c1-3-17-13(15)12-6-4-9-8-10(16-2)5-7-11(9)14-12/h4-8H,3H2,1-2H3
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
- (2R)-2-phenyl-2-phenylazanyloxy-ethanal
- methyl 4-ethanoyl-6-methyl-2-oxidanyl-2,3-dihydro-1,4-thiazine-5-carboxylate
- 4-azanyl-N-(2,2-dimethoxyethyl)-1-methyl-pyrrole-2-carboxamide
- 4-phenylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- 4-(4-azanyl-2-fluoranyl-phenyl)thian-4-ol
- 3,3,4-trimethyl-2-(phenylcarbonyl)pent-4-enenitrile
- 5-methylidene-6,6a,7,8,9,12-hexahydropyrido[1,2-b][2]benzazepin-10-one
- (2S)-2-phenyl-2-[(phenylmethyl)amino]ethanol
- 1-(2-methyl-1,3-thiazol-4-yl)-2-phenyl-ethane-1,2-dione
- (3aS,7aR)-1-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-indol-2-one
