2-ethoxy-3-ethyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=CC=CC=C2C1=O)OCC
Isomeric SMILES
CCC1=C(NC2=CC=CC=C2C1=O)OCC
InChI
InChI=1S/C13H15NO2/c1-3-9-12(15)10-7-5-6-8-11(10)14-13(9)16-4-2/h5-8H,3-4H2,1-2H3,(H,14,15)
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
- 5,6-dihydrobenzo[b][1,10]phenanthroline
- 2-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one
- 2-ethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one
- 2-ethoxy-3-phenyl-1H-quinolin-4-one
- 1-[2-[(2-pyrrol-1-ylphenyl)disulfanyl]phenyl]pyrrole
- 1-phenyl-2-(2-pyrrol-1-ylphenyl)sulfanyl-ethanone
- phenyl(4H-pyrrolo[2,1-c][1,4]benzothiazin-4-yl)methanone
- 2-ethoxy-5-methyl-4,5-dihydro-1,3-oxazole
- 2-ethoxy-4-ethyl-4,5-dihydro-1,3-oxazole
- 2-ethoxy-4,4-dimethyl-5H-1,3-oxazole
