1-ethyl-3-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C(=O)C2=CC=CC=C21)O
Isomeric SMILES
CCN1C=C(C(=O)C2=CC=CC=C21)O
InChI
InChI=1S/C11H11NO2/c1-2-12-7-10(13)11(14)8-5-3-4-6-9(8)12/h3-7,13H,2H2,1H3
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
- N-(2-ethanoylphenyl)-N-methyl-carbamoyl fluoride
- N-(2-ethanoyl-4,5-dimethoxy-phenyl)-N-methyl-methanamide
- [2-[2-[ethyl(methanoyl)amino]phenyl]-2-oxidanylidene-ethyl] benzoate
- N-(2-ethanoylphenyl)-N-ethyl-methanamide
- (1-methyl-7-methylsulfonyl-4-oxidanylidene-quinolin-3-yl) methanesulfonate
- (4-oxidanylidene-1H-quinolin-3-yl) methanesulfonate
- 2-oxidanylideneethyl 2-[2-[methanoyl(methyl)amino]phenyl]-3-methyl-benzoate
- (4-oxidanylidene-7-phenyl-1H-quinolin-3-yl) ethanesulfonate
- N-(2-ethanoyl-5-fluoranyl-phenyl)-N-methyl-methanamide
- N-[2-(2-chloranylethanoyl)-4-methoxy-phenyl]-N-methyl-ethanamide
