1-(5,8-dimethoxyquinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC2=C(C=CC(=C2C=C1)OC)OC
Isomeric SMILES
CC(=O)C1=NC2=C(C=CC(=C2C=C1)OC)OC
InChI
InChI=1S/C13H13NO3/c1-8(15)10-5-4-9-11(16-2)6-7-12(17-3)13(9)14-10/h4-7H,1-3H3
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
- (2E)-1-(2-methoxypropan-2-yloxy)-3,7-dimethyl-octa-2,6-diene
- methyl 5-azanyl-6-methoxy-naphthalene-2-carboxylate
- 2-ethyl-5-methyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one
- methyl 2-[[(E)-2-cyano-3-pyridin-3-yl-prop-1-enyl]amino]ethanoate
- N-(6-propanoyl-1H-benzimidazol-2-yl)ethanamide
- 7-methoxy-2-thiophen-2-yl-1,3-benzoxazole
- 8-ethyl-3H-[1,3]thiazolo[4,5-b][1,6]naphthyridin-2-one
- 2-methyl-5-trimethylsilyl-non-3-yn-2-ol
- (E)-1-morpholin-4-yl-4-phenyl-but-3-en-1-one
- methyl 2-(1-phenylethylideneamino)pent-4-enoate
