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2-[2-[1-(3-cyclohexyldodecoxy)-2-methoxy-propoxy]ethoxy]ethyl-trimethyl-azanium
2-[2-[1-(3-cyclohexyldodecoxy)-2-methoxy-propoxy]ethoxy]ethyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCOC(C(C)OC)OCCOCC[N+](C)(C)C)C1CCCCC1
Isomeric SMILES
CCCCCCCCCC(CCOC(C(C)OC)OCCOCC[N+](C)(C)C)C1CCCCC1
InChI
InChI=1S/C29H60NO4/c1-7-8-9-10-11-12-14-19-28(27-17-15-13-16-18-27)20-22-33-29(26(2)31-6)34-25-24-32-23-21-30(3,4)5/h26-29H,7-25H2,1-6H3/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
- N-tridecyltriacontan-1-amine
- hexapotassium hexasodium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- 3-[(E)-octadec-9-enoxy]-2-[2-[2-[2-(3-oxidanidyl-3-oxidanylidene-propoxy)ethoxy]ethoxy]ethoxymethyl]-3-oxidanylidene-propanoate
- 2-[2-[2-[2-(2-carboxyethyloxy)ethoxy]ethoxy]ethoxymethyl]-3-[(E)-octadec-9-enoxy]-3-oxidanylidene-propanoic acid
- [2-(phenylmethyl)phenyl]methanamine
- indium(3+); octanoate
- dodecanoate; indium(3+)
- 1,2,3,4,6,7,8,9,10,10a-decahydropyrimido[1,2-a]azepine phenoxide
- dioctyl carbonate; tetradecan-3-yl carbonate
- 1-chloranyl-3-ethenoxy-propan-2-ol
