hexadecyl-bis(2-hydroxyethyl)-octyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](CCCCCCCC)(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](CCCCCCCC)(CCO)CCO
InChI
InChI=1S/C28H60NO2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-29(25-27-30,26-28-31)23-21-19-10-8-6-4-2/h30-31H,3-28H2,1-2H3/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
- decyl-hexadecyl-bis(2-hydroxyethyl)azanium bromide
- S-(3-phenylpropyl) 4-[[(phenylmethyl)amino]methyl]benzenecarbothioate
- decyl-hexadecyl-bis(2-hydroxyethyl)azanium
- tert-butyl 4-(3-phenylpropylsulfanylcarbonyl)piperidine-1-carboxylate
- hexadecyl-bis(2-hydroxyethyl)-tetradecyl-azanium bromide
- S-(3-phenylpropyl) 1-(3-bromophenyl)carbonylpiperidine-4-carbothioate
- hexadecyl-bis(2-hydroxyethyl)-tetradecyl-azanium
- [4-(4-methylphenyl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- didecyl-bis(2-hydroxyethyl)azanium bromide
- [4-(phenylmethyl)piperidin-1-yl]-(1H-pyrrol-2-yl)methanone
