2-[4-(4-pentylcyclohexyl)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)CCCCC2=CC=CC=C2O
Isomeric SMILES
CCCCCC1CCC(CC1)CCCCC2=CC=CC=C2O
InChI
InChI=1S/C21H34O/c1-2-3-4-9-18-14-16-19(17-15-18)10-5-6-11-20-12-7-8-13-21(20)22/h7-8,12-13,18-19,22H,2-6,9-11,14-17H2,1H3
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
- 5-hexyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine
- 1-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-benzene
- 2-[4-(4-pentylcyclohexyl)butyl]benzenecarbonitrile
- 2-fluoranyl-4-[4-[1-(4-propylcyclohexyl)cyclohexyl]butyl]benzenecarbonitrile
- 1-[4-(1-pentan-2-ylcyclohexyl)-4-(4-propylcyclohexyl)butyl]-4-phenyl-benzene
- 5-pentyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine
- 1-[4,4-bis(4-propylcyclohexyl)butyl]-4-phenyl-benzene
- 4-[4-(1-cyclohexyl-2-pentan-2-yl-cyclohexyl)butyl]-2-fluoranyl-benzenecarbonitrile
- 2-(2-methylbutoxy)-4-[4-(1-pentan-2-ylcyclohexyl)butyl]-1-phenyl-benzene
- hexane-1,6-diamine; propane-1,2-diamine
