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dimethyl 4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate
dimethyl 4-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(NC2=C(C1=O)C=CC(=C2)C(F)(F)F)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(NC2=C(C1=O)C=CC(=C2)C(F)(F)F)C(=O)OC
InChI
InChI=1S/C14H10F3NO5/c1-22-12(20)9-10(13(21)23-2)18-8-5-6(14(15,16)17)3-4-7(8)11(9)19/h3-5H,1-2H3,(H,18,19)
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
- methyl N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]carbamate
- dimethyl 7-chloranyl-4-sulfanylidene-1H-quinoline-2,3-dicarboxylate
- diethyl 6-azanyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
- N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide
- 7,9-bis(bromanyl)-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1H-inden-5-yl]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] 2-methylpropanoate
- methyl N-(4,5,6,7-tetrahydro-1-benzothiophen-5-yl)carbamate
- 2-methyl-N-[2-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide
- N-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-5-yl]benzenesulfonamide
