ethyl quinoline-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C=CC=NC2=CC=C1
Isomeric SMILES
CCOC(=O)C1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C12H11NO2/c1-2-15-12(14)10-5-3-7-11-9(10)6-4-8-13-11/h3-8H,2H2,1H3
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-oxidanylidene-2-(2,4,6-trimethylphenyl)butanenitrile
- 8-phenyl-1H-quinolin-4-one
- 7-chloranyl-8-[(phenylmethyl)amino]quinoline-5,6-dione
- 7-chloranyl-8-(diethylamino)quinoline-5,6-dione
- 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloranyl-quinoline-5,6-dione
- 3-chloranyl-6-(trifluoromethyl)phenanthrene-9-carboxylic acid
- 3-chloranyl-6-(trifluoromethyl)phenanthrene
- N-[2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]sulfanylethyl]ethanamide
- 8-chloranylquinoline-5-carboxylic acid
- 8-chloranyl-5-methyl-2-phenyl-quinoline
