1-ethyl-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CCC2=CC=CC=C21
Isomeric SMILES
CCN1C(=O)CCC2=CC=CC=C21
InChI
InChI=1S/C11H13NO/c1-2-12-10-6-4-3-5-9(10)7-8-11(12)13/h3-6H,2,7-8H2,1H3
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-diazohexane
- 2-[5-(chloromethyl)-2-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (E)-N-ethylbut-2-en-1-amine
- (E)-N,N-dimethyl-4-oxidanylidene-hex-2-enamide
- 6-(2-chloranylethanoyl)-1-ethyl-3,4-dihydroquinolin-2-one
- [1-acetyloxy-10,13-dimethyl-17-[7,7,7-tris(fluoranyl)-6-oxidanyl-6-(trifluoromethyl)heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- methyl 2-[methoxycarbonyl(prop-2-ynyl)amino]ethanoate
- 1,3-dihydrothieno[3,4-b]quinolin-9-amine
- 2,4-dimethyl-6-[6-(2-methylphenyl)pyridin-2-yl]-1,3,5-triazine
- 7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine
