3-methoxy-1-methyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C(C1=O)OC
Isomeric SMILES
CN1C2=CC=CC=C2C=C(C1=O)OC
InChI
InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(14-2)11(12)13/h3-7H,1-2H3
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
- 1-[chloromethyl(ethoxy)phosphoryl]-4-fluoranyl-benzene
- 1-methyl-3-methylsulfanyl-quinolin-2-one
- chloranyl-(chloromethyl)-(4-fluorophenyl)-sulfanylidene-$l^{5}-phosphane
- N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-sulfonamide
- chloromethyl-(4-fluorophenyl)-methoxy-sulfanylidene-$l^{5}-phosphane
- 3-chloranyl-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-chloranyl-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one
- 3-chloranyl-1-phenyl-5,6,7,8-tetrahydroquinolin-2-one
- chloromethyl-ethoxy-(4-fluorophenyl)-sulfanylidene-$l^{5}-phosphane
- 3,8-bis(chloranyl)-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
