1-ethylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
CCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C11H11NO/c1-2-12-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,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
- 2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
- N-(5-azanyl-2,4-dimethyl-phenyl)ethanamide
- 1-chloranyl-2,3-bis(fluoranyl)-5-nitro-benzene
- 6-chloranyl-3-piperidin-4-yl-1H-benzimidazol-2-one
- ethyl 4-[(4-chloranyl-2-nitro-phenyl)amino]piperidine-1-carboxylate
- ethyl 4-[(2-azanyl-4-chloranyl-phenyl)amino]piperidine-1-carboxylate
- ethyl 4-(5-chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxylate
- ethyl 4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carboxylate
- 3-azanyl-2,1-benzothiazole-5-sulfonic acid
- 2-[2-(naphthalen-1-ylamino)ethoxy]ethanol
