3-ethyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2NC1=O
Isomeric SMILES
CCC1=CC2=CC=CC=C2NC1=O
InChI
InChI=1S/C11H11NO/c1-2-8-7-9-5-3-4-6-10(9)12-11(8)13/h3-7H,2H2,1H3,(H,12,13)
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
- (E)-N,N-dimethyl-2-(phenylsulfonyl)ethenamine
- 5-methoxy-5-methyl-hex-3-yn-2-one
- (E)-N,N-dimethyl-2-(4-methylphenyl)sulfonyl-ethenamine
- 5-methoxy-5-methyl-hexane-2,4-dione
- 1-(4-methylphenyl)-2-methylsulfanyl-ethanone
- (3E)-hepta-3,6-dienoic acid
- 1-(4-methoxyphenyl)-2-methylsulfanyl-ethanone
- methyl 2-chloranyl-4-methyl-pentanoate
- 2-methylsulfanyl-1-phenyl-propan-1-one
- methyl 2-chloranyl-4,4,6-trimethyl-heptanoate
