1-[2-[2-(2-quinolin-1-ium-1-ylethoxy)ethoxy]ethyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCOCCOCC[N+]3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCOCCOCC[N+]3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C24H26N2O2/c1-3-11-23-21(7-1)9-5-13-25(23)15-17-27-19-20-28-18-16-26-14-6-10-22-8-2-4-12-24(22)26/h1-14H,15-20H2/q+2
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-(4-chlorophenyl)-2-cyano-3-ethoxy-pent-2-enamide
- 5-oxidanylidene-N-(3-oxidanylpropyl)dodecanamide
- N-[2-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]-3-(4-nitrophenyl)prop-2-enamide
- 1-(4-ethylpiperazin-1-yl)-5-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
- methyl 2-[[4-(cyanomethoxy)-3-ethoxy-phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3,4,5-triethoxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[(5,5-dimethyl-3-piperidin-1-yl-cyclohex-2-en-1-ylidene)amino]-4,6-dimethyl-pyrimidin-2-amine
- 2-cyano-2-cycloheptylidene-ethanamide
- bis(chloromethyl) 3,3-bis[2-(chloromethyloxy)-2-oxidanylidene-ethyl]pentanedioate
