methyl-tris[2-(2-oxidanyloctoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(COCC[N+](C)(CCOCC(CCCCCC)O)CCOCC(CCCCCC)O)O
Isomeric SMILES
CCCCCCC(COCC[N+](C)(CCOCC(CCCCCC)O)CCOCC(CCCCCC)O)O
InChI
InChI=1S/C31H66NO6/c1-5-8-11-14-17-29(33)26-36-23-20-32(4,21-24-37-27-30(34)18-15-12-9-6-2)22-25-38-28-31(35)19-16-13-10-7-3/h29-31,33-35H,5-28H2,1-4H3/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
- methyl 2-(4-sulfanylphenyl)carbonylbenzoate
- methyl sulfate; methyl-tris(14-oxidanyl-1,1,2,2-tetrapropoxy-pentacosyl)azanium
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]ethanoic acid; 2-(methylamino)ethanoic acid
- antimony(3+); propylsulfanylmethanedithioate
- methyl-tris(14-oxidanyl-1,1,2,2-tetrapropoxy-pentacosyl)azanium
- antimony; dodecanoate
- methyl sulfate; methyl-tris[2-(2-oxidanyldodecoxy)ethyl]azanium
- (2,3,4-trimethylphenyl)azanium bromide
- 1-[3-[(E)-2-methoxyethenyl]-2,2-dimethyl-cyclopropyl]propan-2-one
- (2,2-dimethylcyclopropyl)methyl 4,4-dimethoxybutanoate
