2-[4-(8-cyclopentyloctoxy)phenyl]-5-decyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3
Isomeric SMILES
CCCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3
InChI
InChI=1S/C34H53NO/c1-2-3-4-5-6-7-11-14-21-31-22-27-34(35-29-31)32-23-25-33(26-24-32)36-28-17-12-9-8-10-13-18-30-19-15-16-20-30/h22-27,29-30H,2-21,28H2,1H3
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-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]benzene-1,3-diamine
- 5-(8-cyclopentyloctyl)-2-[4-(2-fluoranyloctoxy)phenyl]pyridine
- 2-[4-(5-cyclopentylpentoxy)phenyl]-5-(4-hexylphenyl)-1,3,4-thiadiazole
- 2-[4-(8-cyclopentyloctoxy)phenyl]-5-nonoxy-pyrazine
- 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine
- 2-[4-[2,3-bis(fluoranyl)octoxy]phenyl]-5-(8-cyclopentyloctyl)pyrimidine
- [2,3-bis(fluoranyl)-6-heptyl-4-(4-phenylphenyl)phenyl] 7-cyclopentylheptanoate
- octan-2-yl 4-[5-[4-(6-cyclopentylhexyl)phenyl]pyrimidin-2-yl]benzoate
- [4-[4-(5-hexylpyrimidin-2-yl)phenyl]phenyl] 9-cyclopentylnonanoate
- 5-(8-cyclopentyloctoxy)-2-(4-octylphenyl)pyrimidine
