2-(4-butylcyclohexyl)-5-hexyl-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1COC(CO1)C2CCC(CC2)CCCC
Isomeric SMILES
CCCCCCC1COC(CO1)C2CCC(CC2)CCCC
InChI
InChI=1S/C20H38O2/c1-3-5-7-8-10-19-15-22-20(16-21-19)18-13-11-17(12-14-18)9-6-4-2/h17-20H,3-16H2,1-2H3
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-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propyl-1,4-dioxane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-butyl-5-(4-hexylcyclohexyl)-1,4-dioxane
- 2-butyl-5-(4-hexylcyclohexyl)-1,4-dioxane
- 2-pentyl-5-phenyl-1,4-dioxane
- 2-[4-(methoxymethyl)phenyl]-5-pentyl-1,4-dioxane
- 3-hexylbicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane
- 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one; heptanoic acid
- 6-ethoxy-2-oxabicyclo[3.2.2]nona-1(7),5,8-trien-4-one
- 2-ethyl-1,4-dioxane; 3-pentylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-hexoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane
