4,7,8-trimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CC(=O)N2)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CC(=O)N2)OC)OC
InChI
InChI=1S/C12H13NO4/c1-15-8-5-4-7-9(16-2)6-10(14)13-11(7)12(8)17-3/h4-6H,1-3H3,(H,13,14)
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
- 7-chloranyl-4-methyl-3-nitro-1H-quinolin-2-one
- methyl (2S)-2-isocyanato-3-phenylmethoxy-propanoate
- 3-(3-chloranyl-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one
- 4-(furan-3-yl)-7-oxidanyl-naphthalene-2-carbonitrile
- 2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carbonyl chloride
- ethyl 3-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)propanoate
- N-but-3-enyl-1-(5-chloranyl-2-nitro-phenyl)methanimine
- (Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate
- N-(5-chloranylpyridin-2-yl)imidazole-1-carbothioamide
- 2-ethoxy-5-pyrrolidin-1-ylcarbonyl-1H-imidazole-4-diazonium
