1-pentyl-4-[3-(4-pentylcyclohexyl)propoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCCCC
Isomeric SMILES
CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)CCCCC
InChI
InChI=1S/C25H42O/c1-3-5-7-10-22-13-15-24(16-14-22)12-9-21-26-25-19-17-23(18-20-25)11-8-6-4-2/h17-20,22,24H,3-16,21H2,1-2H3
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
- 2-[4-[3-(4-butylcyclohexyl)propoxy]phenyl]-5-nonyl-pyrimidine
- 2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrazine
- 1-[2-(4-butylcyclohexyl)ethyl]-4-[3-(4-methylcyclohexyl)propoxy]benzene
- 1-[3-(4-ethylcyclohexyl)propoxy]-4-[(4-methylcyclohexyl)methoxy]benzene
- 5-ethyl-2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-1,3-dioxane
- 4-[4-[3-(4-octylcyclohexyl)propoxy]phenyl]benzenecarbonitrile
- 2-(4-heptoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole
- 2-[4-[3-(4-butylcyclohexyl)propoxy]phenyl]-5-heptyl-pyrimidine
- 2-hexyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]-1,3,4-thiadiazole
- 1-butoxy-4-[3-(4-pentylcyclohexyl)propoxy]benzene
