3-ethyl-7,8-dihydro-6H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2CCCC(=O)C2=C1
Isomeric SMILES
CCC1=CN=C2CCCC(=O)C2=C1
InChI
InChI=1S/C11H13NO/c1-2-8-6-9-10(12-7-8)4-3-5-11(9)13/h6-7H,2-5H2,1H3
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
- 1-(4-methylphenyl)-2-(1H-pyrrol-2-ylmethylamino)ethanol
- 2-[1-(3-methoxypropyl)-4-methyl-pyrrol-2-yl]pyridine
- 2-(2,5-dimethylfuran-3-yl)-5-(furan-2-yl)-1,3,4-oxadiazole
- 2-but-3-enyl-6-oxidanylidene-cyclohexene-1-carbonitrile
- N-piperidin-1-yl-1-(2,4,6-trimethylphenyl)methanimine
- 1-(1H-imidazol-5-yl)cyclohexane-1-carbonitrile
- 5-(dimethylaminomethyl)-2-(1-methylpyrazol-4-yl)aniline
- 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
- N-(4,5-dihydro-1H-imidazol-2-yl)-N,4-dimethyl-2,3-dihydroindol-1-amine
- 4-(oxidanylamino)naphthalen-1-ol
