3-ethyl-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CCC1=CC2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C12H13NO/c1-3-9-8-10-6-4-5-7-11(10)13(2)12(9)14/h4-8H,3H2,1-2H3
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
- 4-chloranyl-3-ethoxy-6-methyl-[1,2]oxazolo[4,3-c]pyridine
- 4-oxidanyl-3-(phenylsulfonyl)pyrido[1,2-a]pyrimidin-2-one
- 5-oxidanyl-6-(phenylsulfonyl)-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2,2-dimethyl-5-nitro-1,3-dioxane-4,6-dione
- (2-oxidanylidene-1,3-diphenyl-quinolin-4-yl) 4-bromanylbenzenesulfonate
- 4-chloranyl-3-(phenylsulfonyl)-1H-quinolin-2-one
- 4-chloranyl-1-phenyl-3-(phenylsulfonyl)quinolin-2-one
- 2-methyl-5-phenoxy-6-phenyl-pyridazin-3-one
- 8-fluoranyl-3-oxidanyl-3-phenyl-1H-quinoline-2,4-dione
- 4-[2,4-bis(oxidanylidene)pentan-3-yl]-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile
