2-[2-hydroxyethyl(methyl)amino]ethanol; octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCO.CN(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCO.CN(CCO)CCO
InChI
InChI=1S/C18H38O.C5H13NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;1-6(2-4-7)3-5-8/h19H,2-18H2,1H3;7-8H,2-5H2,1H3
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
- 2-(hydroxymethyl)octadecanenitrile
- 1-(chloromethyl)-2-(trichloromethyl)benzene
- cobalt(2+); methanal; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 6-methyl-6,7-bis(oxidanyl)heptan-2-one
- 6-methyl-2-oxidanylidene-hept-6-enal
- 2-methyloct-7-ene-2,3-diol
- 2,2,2-tris(fluoranyl)ethanoate tetrahydrate
- 2,3,4,5,6-pentakis(fluoranyl)benzoate tetrahydrate
- 1-(3-chloranyl-2-methyl-propyl)-4-(2-methylbutan-2-yl)benzene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1,5-bis(chloranyl)-2,2,4-trimethyl-pentane
