2-hydroxyethyl(trimethyl)azanium; (E)-octadec-9-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)[O-].C[N+](C)(C)CCO
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)[O-].C[N+](C)(C)CCO
InChI
InChI=1S/C18H34O2.C5H14NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-6(2,3)4-5-7/h9-10H,2-8,11-17H2,1H3,(H,19,20);7H,4-5H2,1-3H3/q;+1/p-1/b10-9+;
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
- 2-hydroxyethyl(trimethyl)azanium; tetradecanoate
- 2,3-diacetyloxypropyl ethanoate; dibutyl benzene-1,2-dicarboxylate
- 2-[4-chloranyl-5-[1-[2-(dimethylamino)phenyl]ethenyl]-1,3-oxazol-2-yl]-N,N-dimethyl-aniline
- N-(2-ethylhexyl)-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 5-[[2-hexyl-2-[[2,3,4,5-tetrakis(oxidanyl)pentylamino]methyl]octyl]amino]pentane-1,2,3,4-tetrol
- 6-[[2-hexyl-2-[[2,3,4,5,6-pentakis(oxidanyl)hexylamino]methyl]octyl]amino]hexane-1,2,3,4,5-pentol
- disodium 1,2-bis(azanyl)ethyl ethanoate
- 1,2-bis(azanyl)ethyl ethanoate
- 4,6-bis(chloranyl)-1H-1,2,3-triazin-4-ol
- 1-ethenylsulfonylbutan-2-ol
