2-[4-(7-cyclopentylheptoxy)phenyl]-6-octyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4
Isomeric SMILES
CCCCCCCCC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4
InChI
InChI=1S/C35H49NO/c1-2-3-4-5-7-11-18-30-19-25-35-32(28-30)22-26-34(36-35)31-20-23-33(24-21-31)37-27-14-9-6-8-10-15-29-16-12-13-17-29/h19-26,28-29H,2-18,27H2,1H3
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
- antimony(3+); manganese(2+); titanium; tetrahydroxide
- 7-cyclopentylheptyl 4-(5-nonylpyrimidin-2-yl)benzoate
- [2-[4-(4-hexylphenyl)phenyl]pyrimidin-5-yl] 9-cyclopentylnonanoate
- hexyl 2-cyclopentyl-4-(5-nonylpyrazin-2-yl)benzoate
- 2-[4-(7-cyclopentylheptoxy)phenyl]-6-nonyl-quinoline
- fluoranylmethane dicyanate
- 2-(cyanoamino)ethyl-ethyl-cyanamide
- 3-[butyl(ethyl)amino]propan-1-ol
- ethanoyl-dimethyl-(phenylmethyl)azanium chloride
- 2-[3-(6-cyclopentylhexoxy)-2-fluoranyl-phenyl]-5-(5-octyl-1,3-dioxan-2-yl)pyridine
