5,8-dimethoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=CNC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C(=O)C=CNC2=C(C=C1)OC
InChI
InChI=1S/C11H11NO3/c1-14-8-3-4-9(15-2)11-10(8)7(13)5-6-12-11/h3-6H,1-2H3,(H,12,13)
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-bromanyl-2,5,8-trimethyl-1H-quinolin-4-one
- 4-(iodanylmethyl)quinoline
- 2,5-dimethyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxylic acid
- methyl 2-(4-chloranyl-6-methyl-quinolin-2-yl)ethanoate
- 4-methoxy-2,5,8-trimethyl-quinoline
- 2,5,8-trimethyl-1H-quinolin-4-one
- 5-nitroquinolin-6-amine
- N-[4-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]phenyl]ethanamide
- diethyl 2-[[(2,4-dichlorophenyl)amino]methylidene]propanedioate
- 6-[(4,8-dimethyl-2-propoxy-quinolin-6-yl)methyl]-4,8-dimethyl-2-propoxy-quinoline
