2-(octacosylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCNCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCNCCO
InChI
InChI=1S/C30H63NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-29-30-32/h31-32H,2-30H2,1H3
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
- bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-dimethyl-silane
- hexadecyl 4-[1-bis(oxidanyl)phosphanyloxy-2-[bis(oxidanyl)phosphanyloxymethyl]-1-(2,6-ditert-butyl-4-hexadecoxycarbonyl-phenyl)-2-(hydroxymethyl)-3-oxidanyl-propyl]-3,5-ditert-butyl-benzoate
- cyclopenta-1,3-diene; (2-methylphenyl)methylidenehafnium(2+); dichloride
- cyclopenta-1,3-diene; 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; propan-2-ylidenehafnium(2+); dichloride
- 2-[methyl(tridecyl)amino]ethanol
- 2-[bis(1-oxidanyloctadecan-3-yl)amino]-2-(trimethylazaniumyl)ethanoate
- [1-[bis(1-oxidanyloctadecan-3-yl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- 11-(2,6-ditert-butyl-4-methyl-phenoxy)-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-diethyl-silane; hafnium(4+); dichloride
- 1,3,7,9-tetratert-butyl-5-methyl-11-(2,4,6-tritert-butylphenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine
