1-ethyl-8-oxidanyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=CC2=C1C(=CC=C2)O
Isomeric SMILES
CCN1C(=O)C=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C11H11NO2/c1-2-12-10(14)7-6-8-4-3-5-9(13)11(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
- (4-carboxyphenyl)-(2-methylbutyl)-diphenyl-phosphanium
- 1-methylpiperazine; 3-methylpiperidine
- 1-methyl-7-nitro-2-phenyl-indole
- [5-azanyl-2,4-bis(chloranyl)phenyl] N,N-bis(2-hydroxyethyl)carbamate
- 1,2,2,3-tetramethyl-3H-indol-6-amine
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
- 4-(5-azanyl-3-ethyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 3-azanyl-2,4,5-tris(chloranyl)benzenesulfonamide
- 1-chloranyl-6-methoxy-4-methyl-thioxanthen-9-one
