2,6-dimethoxy-1H-quinolin-4-one
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Canonical SMILES:
COC1=CC2=C(C=C1)NC(=CC2=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=CC2=O)OC
InChI
InChI=1S/C11H11NO3/c1-14-7-3-4-9-8(5-7)10(13)6-11(12-9)15-2/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
- ethyl 5-oxidanylindole-1-carboxylate
- 3-azanyl-2,2-dimethyl-nonanoic acid
- 9-methoxy-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 4-phenyl-3-azabicyclo[3.2.2]nonane
- 3-azido-2-methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- (1R,4R,5S)-5-methyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane
- (1E,3E)-4-nitro-N-(pyridin-4-ylmethyl)buta-1,3-dien-1-amine
- 4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide
- N-tert-butyl-1-cyclopropyl-1-phenyl-methanimine
- 9-(2-ethenoxyethyl)purin-6-amine

