1-(16-quinolin-1-ium-1-ylhexadecyl)quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CCCCCCCCCCCCCCCC[N+]3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C34H46N2/c1(3-5-7-9-11-17-27-35-29-19-23-31-21-13-15-25-33(31)35)2-4-6-8-10-12-18-28-36-30-20-24-32-22-14-16-26-34(32)36/h13-16,19-26,29-30H,1-12,17-18,27-28H2/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
- 2,3-bis(oxidanyl)butanedioate; 1-methylquinolin-1-ium-8-ol
- 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-methyl-quinoxalin-2-one
- 3-[[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]amino]propan-1-ol iodide
- 3-[4-[(E)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]piperazin-1-yl]propan-1-ol iodide
- (E)-N-(2-methoxyethyl)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenamine iodide
- (E)-N-(2-methoxyethyl)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenamine
- N-[2-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide diiodide
- N-[2-azanyl-4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide
- 1-carbamothioyl-3-(1-methylquinolin-1-ium-6-yl)thiourea chloride
- 1-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-3-phenyl-quinoxalin-2-one
