1-oct-7-enyl-3-[12-(oxan-2-yloxy)dodecyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC[N+]1=CC=CC(=C1)CCCCCCCCCCCCOC2CCCCO2
Isomeric SMILES
C=CCCCCCC[N+]1=CC=CC(=C1)CCCCCCCCCCCCOC2CCCCO2
InChI
InChI=1S/C30H52NO2/c1-2-3-4-5-13-17-24-31-25-20-22-29(28-31)21-15-12-10-8-6-7-9-11-14-18-26-32-30-23-16-19-27-33-30/h2,20,22,25,28,30H,1,3-19,21,23-24,26-27H2/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
- 3-(12-chloranyldodecyl)-1-oct-7-enyl-pyridin-1-ium chloride
- 3-oct-7-enylpyridine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-octoxyphenyl)methyl]amino]propanoate
- (2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-octoxyphenyl)methyl]amino]pentanoic acid
- (2S)-5-azanyl-2-[(4-octoxyphenyl)methylamino]pentanoic acid
- (2S)-4-methylsulfanyl-2-[(4-octoxyphenyl)methylamino]butanoic acid
- 4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-3-oxidanylidene-butyl]benzenecarbonitrile
- 1-octa-1,7-diynylisoquinoline
- 1-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-1-yl)isoquinoline
- (2S,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(2R,3R,4R,5S)-4-[2-[(2-azanylpyridin-4-yl)methylamino]ethoxy]-5-[(1R,2R,3S,5R,6S)-3,5-bis(azanyl)-2-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-cyclohexyl]oxy-2-(hydroxymethyl)oxolan-3-yl]oxy-oxane-3,4-diol
