octadecanoate; tetrakis(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[N+](CCO)(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].C(CO)[N+](CCO)(CCO)CCO
InChI
InChI=1S/C18H36O2.C8H20NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;10-5-1-9(2-6-11,3-7-12)4-8-13/h2-17H2,1H3,(H,19,20);10-13H,1-8H2/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
- 2-(3-ethylheptylcarbamoyl)benzoic acid
- 2,3-bis(2,4-dimethylphenoxy)propan-1-ol
- 4-bromanyl-3-methyl-benzene-1,2-diol
- 4-azanyl-3-methyl-benzene-1,2-diol
- 3-[[5-(2-cyanoethylamino)-1,3,3-trimethyl-cyclohexyl]methylamino]propanenitrile
- 2,3-bis[[2-(2-azanylethylamino)ethylamino]methyl]phenol
- 2,4,6-tris[[2-(2-azanylethylamino)ethylamino]methyl]phenol
- 3-[(7-azanyl-2,3-dimethyl-heptan-2-yl)amino]propanenitrile
- N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methyl-pentan-2-imine
- 4-methylpentan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
