3,4-diethyl-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)N(C2=CC=CC=C21)C)CC
Isomeric SMILES
CCC1=C(C(=O)N(C2=CC=CC=C21)C)CC
InChI
InChI=1S/C14H17NO/c1-4-10-11(5-2)14(16)15(3)13-9-7-6-8-12(10)13/h6-9H,4-5H2,1-3H3
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
- (2R,3S)-3-[tert-butyl(dimethyl)silyl]-4-methyl-pentan-2-amine
- N-[bis(fluoranyl)methylideneamino]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1,1,1,3,3,5,5,5-octakis(fluoranyl)pentane
- N-(2-bromanyl-1-phenyl-ethyl)hydroxylamine
- N-[(E)-2-bromanylbut-2-enyl]pent-3-yn-1-amine
- trimethyl prop-2-ene-1,1,2-tricarboxylate
- 3,4-dimethyl-1-phenyl-phosphole-2-carbaldehyde
- lithium 3-methylbut-2-enylsulfonylbenzene
- (1'R,2'R,3'R,4R,6'R)-2,2-dimethylspiro[1,3-dioxolane-4,5'-7-oxabicyclo[4.1.0]heptane]-2',3'-diol
- (2S)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoic acid
