8-[1-(8-pyridin-3-yloctyl)pyridin-1-ium-3-yl]octan-1-ol iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCC[N+]2=CC=CC(=C2)CCCCCCCCO.[I-]
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCC[N+]2=CC=CC(=C2)CCCCCCCCO.[I-]
InChI
InChI=1S/C26H41N2O.HI/c29-22-12-8-4-2-6-10-16-26-18-14-21-28(24-26)20-11-7-3-1-5-9-15-25-17-13-19-27-23-25;/h13-14,17-19,21,23-24,29H,1-12,15-16,20,22H2;1H/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
- 8-[1-(8-pyridin-3-yloctyl)pyridin-1-ium-3-yl]octan-1-ol
- 2-[3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide; ethanoic acid
- 2-[3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide
- 1-[4-[4-[(1S)-1-[[(2S)-1-[(1-cyanocyclopropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2,2-bis(fluoranyl)ethyl]phenyl]phenyl]-N-methoxy-cyclopropane-1-carboxamide
- 2-[2-[2-[2-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- tert-butyl (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
- (1S,5S)-3-[[(4R,5S)-4-phenylmethoxy-1,3,4,5,6,8-hexahydro-2,7-benzodioxecin-5-yl]oxy]-2H-1$l^{4},5$l^{4}-benzodithiepine 1,5-dioxide
- 4-methoxy-N,2,6-trimethyl-N-[2-[2-[4-[2-(1-methylpiperidin-4-yl)ethyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]ethyl]benzenesulfonamide
- 1-bis[4-[(E)-hex-1-enyl]phenyl]phosphoryl-4-[(E)-hex-1-enyl]benzene
- methyl 4-[(1R,2R,3aS,8bS)-1-[(E)-4-methyl-3-oxidanylidene-oct-1-en-6-ynyl]-2-triethylsilyloxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoate
