ethyl 1-methylquinolin-1-ium-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=[N+](C2=CC=CC=C2C=C1)C
Isomeric SMILES
CCOC(=O)C1=[N+](C2=CC=CC=C2C=C1)C
InChI
InChI=1S/C13H14NO2/c1-3-16-13(15)12-9-8-10-6-4-5-7-11(10)14(12)2/h4-9H,3H2,1-2H3/q+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
- 1-benzofuran-2-yl-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone
- N'-[3,5-bis(fluoranyl)phenyl]carbonyl-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide
- 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
- N-(1,3-benzodioxol-5-yl)-N-ethyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- ethyl 2-[[2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-1,3-thiazole-4-carboxylate
- tert-butyl 4-[4-[[(4-dimethylaminophenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate
- dimethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
- azanide; [2-(oxidanidyl-oxidaniumylidene-oxidanyl-$l^{5}-phosphanyl)-1-azanidacyclohept-2-yl]-oxidaniumyl-phosphinate; platinum(2+)
- 1-methylindazole; ruthenium(3+)
- N-(4-chlorophenyl)-4-(1H-indol-3-yl)butanamide
