2-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]-5-pentyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC
Isomeric SMILES
CCCCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC
InChI
InChI=1S/C31H48N2O/c1-3-5-7-8-10-12-26-15-17-27(18-16-26)14-11-23-34-30-21-19-29(20-22-30)31-32-24-28(25-33-31)13-9-6-4-2/h19-22,24-27H,3-18,23H2,1-2H3
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-methyl-4-[3-(4-pentylcyclohexyl)oxypropyl]cyclohexane
- 4-[4-[3-(4-pentylcyclohexyl)propoxy]cyclohexyl]benzenecarbonitrile
- 1-(4-ethylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene
- 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine
- 2-(4-methoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole
- 1-[3-(4-butylcyclohexyl)propoxy]-4-[2-(4-ethylcyclohexyl)ethyl]benzene
- 2-methyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine
- 1-decyl-4-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]bicyclo[2.2.2]octane
- 1-[3-(4-heptylcyclohexyl)propoxy]-4-[2-(4-hexylcyclohexyl)ethyl]benzene
- 5-pentyl-2-[4-[3-(4-propylcyclohexyl)propoxy]phenyl]pyrimidine
