dimethyl 5-oxidanylbenzo[f]quinoline-1,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=NC2=C1C3=CC=CC=C3C=C2O)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC(=NC2=C1C3=CC=CC=C3C=C2O)C(=O)OC
InChI
InChI=1S/C17H13NO5/c1-22-16(20)11-8-12(17(21)23-2)18-15-13(19)7-9-5-3-4-6-10(9)14(11)15/h3-8,19H,1-2H3
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
- N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]benzamide
- 2-oxidanyl-4-[[4-(1,2,4-triazol-1-yl)phenyl]methoxy]benzoic acid
- [4-[2-(cyclopentylcarbonylamino)ethyl]phenyl] sulfamate
- (2R,3R,4R,5R)-5-(hydroxymethyl)-2-[4-(methoxyamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3-methyl-oxolane-3,4-diol
- 2-cyclopentyl-2-[(3-methylphenyl)sulfonylamino]-N-oxidanyl-ethanamide
- 1-(5-ethylsulfanyl-2-nitro-phenoxy)-2,4-bis(fluoranyl)benzene
- 4,5-bis(2-methoxyphenyl)-1,3-dihydroimidazole-2-thione
- 1-(4,5-dimethoxy-2-nitro-phenyl)-5-methylsulfanyl-1,2,4-triazol-3-amine
- 1-[(3R,4R,4aS,7R,7aS,9S,10S,10aR)-3-ethoxy-4,7-dimethyl-10-oxidanyl-3,4,4a,5,6,7,7a,8,9,10-decahydroindeno[3a,4-c][1,2]dioxin-9-yl]ethanone
- [[(2R,5S)-2-methyl-8,10-bis(oxidanylidene)-5-propan-2-yl-7,11-dioxaspiro[5.5]undecan-9-ylidene]amino] ethanoate
