2-(4-ethenylcyclohexyl)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(CC1)C(CO)CO
Isomeric SMILES
C=CC1CCC(CC1)C(CO)CO
InChI
InChI=1S/C11H20O2/c1-2-9-3-5-10(6-4-9)11(7-12)8-13/h2,9-13H,1,3-8H2
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
- 2,4-ditert-butyl-3-(chloromethyl)-6-methyl-phenol
- 4-[(E)-pent-1-enyl]cyclohexan-1-one
- 2-tert-butyl-3-(chloromethyl)-4,6-dimethyl-phenol
- 2-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-5-[(E)-pent-1-enyl]-1,3-dioxane
- 2-[3,4-bis(fluoranyl)phenyl]-5-(4-ethenylcyclohexyl)-1,3-dioxane
- 2,6-ditert-butyl-3-(chloromethyl)-4-methyl-phenol
- 4,6-ditert-butyl-3-(chloromethyl)-2-methyl-phenol
- octan-1-ol; oxidanyl(oxidanylidene)titanium; propan-2-ol
- 2-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
- 2-[4-(3,4-dichlorophenyl)cyclohexyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
