3,3-dimethoxy-1H-quinoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C(=O)C2=CC=CC=C2NC1=O)OC
Isomeric SMILES
COC1(C(=O)C2=CC=CC=C2NC1=O)OC
InChI
InChI=1S/C11H11NO4/c1-15-11(16-2)9(13)7-5-3-4-6-8(7)12-10(11)14/h3-6H,1-2H3,(H,12,14)
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
- (1-ethynyl-4-phenyl-cyclohexyl) ethanoate
- methyl 2-(2-phenyl-2-adamantyl)ethanoate
- (1-ethynyl-4-phenyl-cyclohexyl) N-phenylcarbamate
- phenyl 2-naphthalen-2-ylethanoate
- 6-phenylpyran-2,4-dione
- 6-chloranyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide
- 2-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)sulfanylbenzoic acid
- 9-(2-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
- 2-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)sulfanylbenzoic acid
- 2-methyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide
