1-[1-(2-octylphenoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1OC(C)OC(C)O
InChI
InChI=1S/C18H30O3/c1-4-5-6-7-8-9-12-17-13-10-11-14-18(17)21-16(3)20-15(2)19/h10-11,13-16,19H,4-9,12H2,1-3H3
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; propane-1,2-diol
- [4-acetyloxy-5-[5,6-bis(fluoranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate
- boric acid; trifluoromethylbenzene
- 6-chloranyl-5-methylsulfanyl-N-propan-2-yl-1H-benzimidazol-2-amine
- 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-2-oxidanyl-ethanoic acid
- 4,5-bis(chloranyl)-3-fluoranyl-benzene-1,2-diamine
- 2,6-bis(fluoranyl)-N-[1-(4-iodophenyl)-2-oxidanyl-ethyl]benzamide
- 2-[2-bromanyl-6-(trifluoromethyl)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol
- 2-ethyl-4-[[5-methyl-1,1,4-tris(oxidanylidene)-2,3-dihydrothiochromen-6-yl]carbonyl]-1H-pyrazol-3-one
- 2-[2-(butan-2-ylamino)-5,6-bis(chloranyl)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol
