1-(6-ethyl-2,2-dimethyl-cyclohexyl)oxypentan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(COC1C(CCCC1(C)C)CC)O
Isomeric SMILES
CCCC(COC1C(CCCC1(C)C)CC)O
InChI
InChI=1S/C15H30O2/c1-5-8-13(16)11-17-14-12(6-2)9-7-10-15(14,3)4/h12-14,16H,5-11H2,1-4H3
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-[9-[(2-chlorophenyl)amino]xanthen-9-yl]-3-(diethylamino)benzoic acid
- 7-bromanylspiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,4-dimethylbenzene; 2-(phenylcarbonyloxy)ethyl benzoate
- zinc 1H-imidazole thiocyanate
- 6-(phenylsulfonyl)-3,4-bis(prop-2-enyl)benzene-1,2-diol
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methyl (9E,12E)-octadeca-9,12-dienoate
- bicyclo[2.2.1]hepta-2,5-diene; dimethyl(phenyl)phosphane; rhodium(2+); hexafluorophosphate
- 1-(cyclobuten-1-yl)-1,4-dimethyl-7-propan-2-yl-2H-azulene
- (2-azanyl-3-phenyl-phenyl)azanide; nickel(2+)
- 2-(2-phenylphenyl)undecanenitrile
