6,8-dimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=O)N2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=O)N2)OC
InChI
InChI=1S/C11H11NO3/c1-14-8-5-7-3-4-10(13)12-11(7)9(6-8)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
- 3-propyl-1,3-benzoxazine-2,4-dione
- methyl (2R,4R)-2-ethyl-2-(1-hydroxyethyl)-1,3-dioxolane-4-carboxylate
- (E)-4-(7H-purin-6-ylamino)but-2-en-1-ol
- 3-pyridin-2-ylthiophene-2-carboxylic acid
- [(2R)-3-methyl-1-oxidanylidene-but-3-en-2-yl] benzoate
- (6-azanylpyridazin-3-yl)-thiophen-2-yl-methanone
- 2-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)ethanoic acid
- 3-[3,3-bis(fluoranyl)butyl]-1,3-dihydropyrazole-2-carboxylic acid
- 3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione
- 3,5-bis(fluoranyl)-4-pyridin-3-yl-aniline
