2-(4-cyclohexylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCCO
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C14H20O2/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10-11H2
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
- 5-methyl-1H-pyrimidine-2,4-dione
- 4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]benzenesulfonic acid
- methylmercury; methylmercury(1+); (4-methylphenyl)sulfonylazanide
- [(2S)-2-azanylpropanoyl] (2S)-2-azanyl-3-[(1R,6R)-5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoate
- 4-[[4-[(3-azanyl-3-oxidanylidene-propyl)-propyl-amino]-6-methyl-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- 2,2,6,6-tetramethyl-1-azabicyclo[2.2.2]octane hydrobromide
- 2,2,6,6-tetramethyl-1-azabicyclo[2.2.2]octane
- 1-(1,3-benzodioxol-5-yl)prop-2-en-1-one
- 1,1,1-tris(fluoranyl)-5-methyl-hexane-2,4-dione
- N-(3-trimethoxysilylpropyl)butan-1-amine
