2-[4-(8-cyclopentyloctoxy)phenyl]-5-nonyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3
Isomeric SMILES
CCCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3
InChI
InChI=1S/C33H51NO/c1-2-3-4-5-6-10-13-20-30-21-26-33(34-28-30)31-22-24-32(25-23-31)35-27-16-11-8-7-9-12-17-29-18-14-15-19-29/h21-26,28-29H,2-20,27H2,1H3
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
- [4-(8-cyclopentyloctoxy)phenyl] 4-nonylbenzoate
- [2-[4-(4-hexylphenyl)phenyl]pyrimidin-5-yl] 8-cyclopentyloctanoate
- 2-[6-(7-cyclopentylheptoxy)naphthalen-2-yl]-5-octyl-pyrimidine
- 2-(7-cyclopentylheptoxy)-5-[4-(4-hexylphenyl)phenyl]pyrimidine
- 9-cyclopentylnonanoate
- 9-cyclopentylnonanoic acid
- 2-[2,3-bis(fluoranyl)-4-(2-fluoranyloctoxy)phenyl]-5-(6-cyclopentylhexoxy)pyrimidine
- 5-[4-(5-cyclopentylpentoxy)phenyl]-2-(4-hexylphenyl)-1,3-thiazole
- 2-(trifluoromethyl)octanoate
- 2-(trifluoromethyl)octanoic acid
