5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCC
Isomeric SMILES
CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCC
InChI
InChI=1S/C28H41NO/c1-3-5-6-9-25-15-20-28(29-22-25)26-16-18-27(19-17-26)30-21-7-10-24-13-11-23(8-4-2)12-14-24/h15-20,22-24H,3-14,21H2,1-2H3
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
- 1-[3-(4-butylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene
- 5-pentyl-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine
- 5-butyl-2-[4-[3-(4-nonylcyclohexyl)propoxy]phenyl]pyrimidine
- 1-[3-(4-heptylcyclohexyl)propoxy]-4-methoxy-benzene
- 1-[(4-butylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene
- 2-(4-butoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole
- 4-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]benzenecarbonitrile
- 1-[4-[3-(4-decylcyclohexyl)propoxy]cyclohexyl]-4-heptyl-benzene
- 5-butyl-2-[4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]phenyl]pyrimidine
- 4-[4-[(E)-2-methoxyethenyl]phenyl]benzenecarbonitrile
