4-(2-hydroxyethyl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)N2)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)N2)CCO
InChI
InChI=1S/C11H11NO2/c13-6-5-8-7-11(14)12-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H,12,14)
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
- 6-methyl-4-methylsulfanyl-1-propyl-1,2-dihydroimidazo[1,5-d][1,2,4]triazine
- 5-(bromomethyl)-1H-quinolin-2-one
- 4-methylsulfanyl-1-phenyl-imidazo[1,5-d][1,2,4]triazine
- 4-ethyl-5,6-dimethoxy-8-nitro-quinoline
- 8-methyl-4-methylsulfanyl-1-phenyl-6-propyl-imidazo[1,5-d][1,2,4]triazine
- N4-[4-ethyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- 6-ethyl-8-methyl-4-methylsulfanyl-1-phenyl-imidazo[1,5-d][1,2,4]triazine
- N4-[4-ethenyl-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine
- 8-methyl-4-methylsulfanyl-1-phenyl-6-propan-2-yl-imidazo[1,5-d][1,2,4]triazine
- [8-(5-azanylpentan-2-ylamino)-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-4-yl]methanol
