2-(2-cyclohexylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2OCCO
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2OCCO
InChI
InChI=1S/C14H20O2/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h4-5,8-9,12,15H,1-3,6-7,10-11H2
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
- 3-(4-methylphenyl)-1-phenyl-prop-2-yn-1-one
- 6-methoxy-2,3-dimethyl-5-nitro-1H-indole
- 5-methoxy-2,3-dimethyl-6-nitro-1H-indole
- 2-azanylidene-3-(2,3-dimethylphenyl)-1,3-thiazolidin-4-one
- ethyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-3-(3-ethoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate
- 4-(4-ethoxyphenyl)-1,3-thiazol-2-amine
- methyl 2-acetamido-3-[2-(trifluoromethyl)-1H-imidazol-5-yl]propanoate
- 7-chloranyl-3-(2,4-dichlorophenyl)-3,4-dihydro-2H-xanthene-1,9-dione
- 1,3-bis(methylsulfanyl)naphthalene
- 6-methoxy-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid
