(4-propylcyclohexyl)methoxybenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)COC2=CC=CC=C2
Isomeric SMILES
CCCC1CCC(CC1)COC2=CC=CC=C2
InChI
InChI=1S/C16H24O/c1-2-6-14-9-11-15(12-10-14)13-17-16-7-4-3-5-8-16/h3-5,7-8,14-15H,2,6,9-13H2,1H3
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
- 7,7-bis(bromanyl)-1,6-dimethyl-bicyclo[4.1.0]heptane
- 1-[4-(4-methoxyphenyl)phenyl]ethanol
- 1-[4-(4-methoxyphenyl)phenyl]ethyl nonanoate
- 2-methyl-5-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 5-methyl-2-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-phenanthren-9-ylsulfanylethanoic acid
- 1-(2-ethenoxyethyl)urea
- 5-oct-1-ynyl-6-oxabicyclo[3.1.0]hexane
- 1,1-di(propan-2-yl)thiourea
- 5-hexoxy-2-(4-hexylphenyl)pyrimidine
