4-(nonadecylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCNCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCNCCCCO
InChI
InChI=1S/C23H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-22-19-20-23-25/h24-25H,2-23H2,1H3
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
- sodium rhodium(2+) hexachloride
- 6-(icosylamino)hexan-1-ol
- 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
