potassium 2-(6-nitroquinolin-8-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)OCC(=O)[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)OCC(=O)[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C11H8N2O5.K/c14-10(15)6-18-9-5-8(13(16)17)4-7-2-1-3-12-11(7)9;/h1-5H,6H2,(H,14,15);/q;+1/p-1
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
- (Z)-[[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]amino]-[(2,4-dichlorophenyl)methylidene]azanium
- 3-[1-[2-(4-methoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- prop-2-enyl (2E)-5-[4-(furan-2-ylcarbonyloxy)phenyl]-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-cyclohexyl-4-(4-methoxyphenyl)-6-oxidanidyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- N'-[(Z)-[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide chloride
- 3-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- potassium 4-(2,2-diphenylhydrazinyl)-3,5-dinitro-benzenesulfonate
- N-ethyl-3-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(1-oxidanidyl-1-oxidanylidene-2,3,4,5-tetrahydrothiophen-3-yl)propanamide
- N-[(2-chlorophenyl)methyl]-3-[1-[2-(1H-indol-3-yl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide
- 3-[1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(1,3-thiazol-2-yl)propanamide
