5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=CC3=C(C=C21)OCO3
Isomeric SMILES
CCN1C=CC(=O)C2=CC3=C(C=C21)OCO3
InChI
InChI=1S/C12H11NO3/c1-2-13-4-3-10(14)8-5-11-12(6-9(8)13)16-7-15-11/h3-6H,2,7H2,1H3
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-non-1-ynylbenzotriazole
- 4-(2,2-dimethylpropanoylamino)-N-[4-(4-nitrophenyl)sulfanylphenyl]benzamide
- N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-4-phenyl-benzamide
- N-methoxy-N-methyl-2,2-diphenyl-ethanamide
- 2-phenoxybenzenesulfonyl chloride
- 2-[[3,5-bis(chloranyl)phenyl]amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one
- 5-azanylidene-2-(2-fluorophenyl)-6-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1,2-dimethyl-5-[(3-methylimidazol-3-ium-1-yl)methyl]pyrimidin-1-ium-4-amine
- 5-phenyl-2-pyridin-3-yl-1H-indole-3-carbaldehyde
- N-ethyl-7,8-dimethoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine
