5-octoxy-2-(4-undecylphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCCCC
InChI
InChI=1S/C29H46N2O/c1-3-5-7-9-11-12-13-14-16-18-26-19-21-27(22-20-26)29-30-24-28(25-31-29)32-23-17-15-10-8-6-4-2/h19-22,24-25H,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
- 2-chloranyl-N-octadecyl-ethanesulfonamide; ethane
- 2-(4-dodecylphenyl)-5-octoxy-pyrimidine
- 2-chloranyl-N-octadecyl-ethanesulfonamide
- 2-azanyl-4-[[4-chloranyl-6-(2-ethenylsulfonylethylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid
- 2-chloranyl-N-propyl-ethanesulfonamide; ethane
- 3-[butyl-(4-nitrosophenyl)amino]propanenitrile
- 5-ethenyl-3-(5-ethenyl-6-oxidanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione
- 5-methyl-3-(5-methyl-6-oxidanyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl)-1H-pyrimidine-2,4-dione
- 2-(4-dodecylphenyl)-5-nonoxy-pyrimidine; 5-nonoxy-2-(4-pentylphenyl)pyrimidine; 5-nonoxy-2-(4-undecylphenyl)pyrimidine
- 2-(4-decylphenyl)-5-tridecoxy-pyrimidine; 2-(4-heptylphenyl)-5-tridecoxy-pyrimidine; 2-(4-pentylphenyl)-5-tridecoxy-pyrimidine; 5-tridecoxy-2-(4-undecylphenyl)pyrimidine
