1-pentyl-4-[(4-pentylcyclohexyl)methoxymethyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)COCC2CCC(CC2)CCCCC
Isomeric SMILES
CCCCCC1CCC(CC1)COCC2CCC(CC2)CCCCC
InChI
InChI=1S/C24H46O/c1-3-5-7-9-21-11-15-23(16-12-21)19-25-20-24-17-13-22(14-18-24)10-8-6-4-2/h21-24H,3-20H2,1-2H3
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
- 1-(4-ethylcyclohexyl)-4-[4-(4-ethylcyclohexyl)phenoxy]benzene
- 1-(4-butylcyclohexyl)-4-[4-(4-butylcyclohexyl)phenoxy]benzene
- [4-(4-ethylcyclohexyl)phenyl] 3,4,5-tris(fluoranyl)benzoate
- 1-propyl-4-[(4-propylcyclohexyl)methoxymethyl]cyclohexane
- 1-butyl-4-[4-[[4-(4-butylcyclohexyl)cyclohexyl]methoxymethyl]cyclohexyl]cyclohexane
- heptyl 4-decanoyloxy-2-fluoranyl-benzoate
- ethyl 2-methylprop-2-enoate; methyl hydrogen sulfate
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; nitrate
- tricalcium distiborate
- 10H-phenoxazine-2,8-diamine
