6-ethoxy-2-ethyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C2=C(N1)C=CC(=C2)OCC
Isomeric SMILES
CCC1=CC(=O)C2=C(N1)C=CC(=C2)OCC
InChI
InChI=1S/C13H15NO2/c1-3-9-7-13(15)11-8-10(16-4-2)5-6-12(11)14-9/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
- 6,8-bis(chloranyl)-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-6,8-bis(chloranyl)-1H-quinolin-4-one
- 6,8-bis(chloranyl)-2-ethyl-1H-quinolin-4-one
- 5,7-bis(chloranyl)-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-5,7-bis(chloranyl)-1H-quinolin-4-one
- 5,7-bis(chloranyl)-2-ethyl-1H-quinolin-4-one
- 8-chloranyl-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 8-chloranyl-6-methyl-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-8-chloranyl-6-methyl-1H-quinolin-4-one
- 8-chloranyl-2-ethyl-6-methyl-1H-quinolin-4-one
