2-[4-[4-(7-cyclopentylheptoxy)phenyl]phenyl]-5-heptyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4
Isomeric SMILES
CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4
InChI
InChI=1S/C35H48N2O/c1-2-3-4-6-10-17-30-27-36-35(37-28-30)33-20-18-31(19-21-33)32-22-24-34(25-23-32)38-26-13-8-5-7-9-14-29-15-11-12-16-29/h18-25,27-29H,2-17,26H2,1H3
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
- [2-[4-(4-heptylphenyl)phenyl]pyrimidin-5-yl] 6-cyclopentylhexanoate
- [4-[4-(5-decylpyridin-2-yl)phenyl]phenyl] 8-cyclopentyloctanoate
- 8-[1-[4-(5-octylpyrimidin-2-yl)phenyl]cyclopentyl]octanoate
- 8-[1-[4-(5-octylpyrimidin-2-yl)phenyl]cyclopentyl]octanoic acid
- 5-(9-cyclopentylnonyl)-2-[4-[(3-hexyloxiran-2-yl)methoxy]phenyl]pyrimidine
- 5-(8-cyclopentyloctoxy)-2-(4-heptylphenyl)pyrimidine
- 5-[4-[4-(7-cyclopentylheptoxy)phenyl]phenyl]-2-heptyl-pyrimidine
- 5-(8-cyclopentyloctyl)-2-[4-[(E)-oct-2-enoxy]phenyl]pyrimidine
- [2-[4-(4-heptylphenyl)phenyl]pyrimidin-5-yl] 7-cyclopentylheptanoate
- ethenylbenzene; 4-ethenylphenol
