trimethyl(2-octadecanoyloxyethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[I-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[I-]
InChI
InChI=1S/C23H48NO2.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)26-22-21-24(2,3)4;/h5-22H2,1-4H3;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
- (3'R,3'aS,7'aS)-3'a-(3,4-dimethoxyphenyl)-1'-(4-methylphenyl)sulfonyl-spiro[1,3-dioxolane-2,6'-2,3,4,5,7,7a-hexahydroindole]-3'-carbaldehyde
- [(2R,3S,4S,5R)-5-[(1S)-1,2-dimethoxyethyl]-4-methoxy-2-[(1R)-2-methoxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-ethyl]oxolan-3-yl] benzoate
- O3-ethyl O2-methyl (3S,4aR,6S,8aR)-6-[(5-phenacylsulfanyl-1,2,3,4-tetrazol-1-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- N-[(1R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide
- (2S)-2-[[(2S,3R)-3-acetyloxy-2-[[(2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]butanoyl]-methyl-amino]-3-methyl-butanoic acid
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-2-[4-(4-methyl-1,3-oxazol-2-yl)phenyl]benzenesulfonamide
- N'-(5-azanylpentyl)-N'-oxidanyl-N-[5-[oxidanyl-[4-oxidanylidene-4-(5-oxidanylidenepentylamino)butanoyl]amino]pentyl]butanediamide
- ethenyl-diphenyl-[[(1R,2R)-1-phenylselanyl-2,3-dihydro-1H-inden-2-yl]oxy]silane
- [4-[(1E,3E)-5-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethylamino]-5-oxidanylidene-penta-1,3-dienyl]-2-methoxy-phenyl] propanoate
- 3-(phenylmethyl)-6-[(triphenylmethyl)amino]-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one
