6-methoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=CC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)NC=CC2=O
InChI
InChI=1S/C10H9NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12)
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
- benzene-1,3-diol; pyrrole-2,5-dione
- N-butyl-6-methylsulfonyl-pyridazin-3-amine
- 1,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one
- N-cyclopentylmethanamide
- 7-oxidanylnaphthalene-1,2-dione
- 2-[(4-methanoylphenyl)-[2-(4-methylphenyl)sulfonyloxyethyl]amino]ethyl 4-methylbenzenesulfonate
- N-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)benzamide
- 4-bromanyl-2-phenyl-3,4-dihydro-2H-chromene
- trimethyl 2-methyl-4,6-bis(oxidanyl)benzene-1,3,5-tricarboxylate
- 4-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol
