1-[(2-octylphenoxy)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OCOC(C)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OCOC(C)O
InChI
InChI=1S/C17H28O3/c1-3-4-5-6-7-8-11-16-12-9-10-13-17(16)20-14-19-15(2)18/h9-10,12-13,15,18H,3-8,11,14H2,1-2H3
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-bis(oxidanyl)propyl hexadecanoate; trimethylazanium; chloride
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] octadecyl hydrogen phosphite
- 2-(hydroxymethyl)-2-(1-icosoxy-2,4-dimethyl-pentyl)propane-1,3-diol
- 2-(2-methylbutan-2-yl)-4-[[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]-phenyl-methyl]phenol
- dihexyl [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] phosphite
- (2,3-didodecylphenyl) phosphite; 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
- (2,3-didodecylphenyl) dihydrogen phosphite
- diheptadecyl [4-[2-(4-oxidanyl-3-propan-2-yl-phenyl)butan-2-yl]-2-propan-2-yl-phenyl] phosphite
- 2-(hydroxymethyl)-2-[(4-octylphenoxy)-(4-octylphenyl)methyl]propane-1,3-diol
- 2-(1-heptoxyoctyl)-2-(hydroxymethyl)propane-1,3-diol
