5-ethyl-3-methoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C(=O)NC2=CC=C1)OC
Isomeric SMILES
CCC1=C2C=C(C(=O)NC2=CC=C1)OC
InChI
InChI=1S/C12H13NO2/c1-3-8-5-4-6-10-9(8)7-11(15-2)12(14)13-10/h4-7H,3H2,1-2H3,(H,13,14)
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
- 3-methoxy-1H-1,6-naphthyridin-2-one
- 3-methoxy-4-methyl-1H-quinolin-2-one
- 5-chloranyl-6-fluoranyl-3-methoxy-1H-1,8-naphthyridin-2-one
- 8-fluoranyl-3-oxidanyl-1H-quinolin-2-one
- 7-fluoranyl-3-oxidanyl-1H-quinolin-2-one
- 5-fluoranyl-3-oxidanyl-1H-quinolin-2-one
- 8-methyl-3-oxidanyl-1H-quinolin-2-one
- 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-3-nitro-1H-pyridin-2-one
- 3-azanyl-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one
- 3-(azidomethyl)-4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-5-ethyl-6-methyl-1H-pyridin-2-one
