4-[2-[1-(4-hydroxyphenyl)ethyl]hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=C(C=C1)O)C(C)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCC(CC1=CC=C(C=C1)O)C(C)C2=CC=C(C=C2)O
InChI
InChI=1S/C20H26O2/c1-3-4-5-18(14-16-6-10-19(21)11-7-16)15(2)17-8-12-20(22)13-9-17/h6-13,15,18,21-22H,3-5,14H2,1-2H3
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-methylcyclopropan-1-one; (4-methylphenyl)diazane
- butyl(tributylsilyloxy)silicon
- pentyl(tripentylsilyloxy)silicon
- potassium; methanidylsulfinylmethane; tris(chloranyl)platinum
- cobalt(2+); hexakis(chloranyl)osmium; methanal
- cobalt(2+); 3-oxidanylidenebutanoate
- propyl(tripropylsilyloxy)silicon
- aniline; bis(chloranyl)nickel
- 9-pyrazin-2-ylacridine
- 2-ethyl-9-pyridin-2-yl-acridine
