6-(icosylamino)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCNCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCNCCCCCCO
InChI
InChI=1S/C26H55NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-27-25-22-19-20-23-26-28/h27-28H,2-26H2,1H3
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
- ethane-1,2-diamine; rhodium(2+); chloride
- 3-(nonadecylamino)propan-1-ol
- methylazanium; rhodium(2+); pentachloride
- 5-(tridecylamino)pentan-1-ol
- rhodium(2+); trimethylazanium; hexachloride
- 1-(2-hydroxyethyl)-3-methyl-1-undecyl-urea; trimethyl-(2-oxidanyl-2-phosphono-ethyl)azanium
- calcium 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxidanyl-ethanoate dihydrate
- 1-(2-hydroxyethyl)-3-methyl-1-undecyl-urea
- 2-[(2-fluorophenyl)methoxy]-1,3,3,4-tetramethyl-7-oxabicyclo[2.2.1]heptane
- 1-(2-hydroxyethyl)-3,3-dimethyl-1-octadecyl-urea; trimethyl-(2-oxidanyl-2-phosphono-ethyl)azanium
