3-ethanoyl-8-ethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC(=O)C(=C2)C(=O)C
Isomeric SMILES
CCC1=CC=CC2=C1NC(=O)C(=C2)C(=O)C
InChI
InChI=1S/C13H13NO2/c1-3-9-5-4-6-10-7-11(8(2)15)13(16)14-12(9)10/h4-7H,3H2,1-2H3,(H,14,16)
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
- 2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanenitrile
- 3-ethanoyl-6-ethyl-1H-quinolin-2-one
- 2-(4-ethanoylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanenitrile
- 3-ethanoyl-8-propan-2-yl-1H-quinolin-2-one
- 2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanenitrile
- 3-ethanoyl-6-propan-2-yl-1H-quinolin-2-one
- 2-(4-ethylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanenitrile
- 6-tert-butyl-3-ethanoyl-1H-quinolin-2-one
- 2-(4-ethanoylpiperazin-1-yl)-2-(4-methoxyphenyl)ethanenitrile
- 6-chloranyl-3-ethanoyl-8-methyl-1H-quinolin-2-one
