2,6-dicyclohexyl-4-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)C2CCCCC2)O)C3CCCCC3
Isomeric SMILES
CCC1=CC(=C(C(=C1)C2CCCCC2)O)C3CCCCC3
InChI
InChI=1S/C20H30O/c1-2-15-13-18(16-9-5-3-6-10-16)20(21)19(14-15)17-11-7-4-8-12-17/h13-14,16-17,21H,2-12H2,1H3
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-ditert-butyl-4-propyl-phenol
- 1-fluoranyl-1-(1-fluoranylethenoxy)ethene; sulfurofluoridic acid
- 1-octylsulfinyldecan-2-ol
- (1Z)-3-phenylcyclododecene
- 1-(2-methylheptan-2-ylsulfinyl)pentan-2-ol
- 2-(2-methylheptan-2-ylsulfinyl)-1-phenyl-ethanol
- 2-ethylsulfinyl-2-methyl-heptane
- 2,5-bis[4-(chloromethyl)phenyl]-1,3,4-thiadiazole
- methyl 4-[4-(trichloromethyl)phenyl]carbonylbenzoate
- methyl 4-[4-[bis(chloranyl)methyl]phenyl]carbonylbenzoate
