5,7-dimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CC(=O)NC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C=CC(=O)NC2=C1)OC
InChI
InChI=1S/C11H11NO3/c1-14-7-5-9-8(10(6-7)15-2)3-4-11(13)12-9/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
- (5R,6R,7R,8R)-2-azanyl-4,5,6,7,8,9-hexahydro-1H-1,3-diazonine-5,6,7,8-tetrol
- 6-azanyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-diol
- ethyl 8-methylimidazo[1,2-b]pyridazine-2-carboxylate
- 1,2-dimethyl-5-nitro-indol-4-amine
- methyl (Z)-3-deuterio-2-methyl-4-oxidanylidene-4-phenyl-but-2-enoate
- (3aR,4R,6S,7aS)-6-azanyloxy-4-methyl-4,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-c]pyran-2-one
- 1-nitrohex-5-en-2-ylbenzene
- 1,2,3,4,5,6-hexahydro-3-benzazocine-2-carboxylic acid
- 2-tert-butyl-3-(furan-2-yl)-1,2-dihydropyrrol-5-one
- methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]ethanoate
