5-(6-methyloctoxy)-2-(4-non-8-enoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC=C
Isomeric SMILES
CCC(C)CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC=C
InChI
InChI=1S/C28H42N2O2/c1-4-6-7-8-9-10-13-20-31-26-18-16-25(17-19-26)28-29-22-27(23-30-28)32-21-14-11-12-15-24(3)5-2/h4,16-19,22-24H,1,5-15,20-21H2,2-3H3
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
- 5-(5-methylheptyl)-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
- 5-hept-6-enyl-2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-1,3-dioxane
- 5-dodecyl-2-(4-pent-4-enoxyphenyl)pyrimidine
- 4-[(E)-oct-1-enoxy]benzoic acid
- 4-[4-(3-methylpentyl)phenyl]benzoic acid
- 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-pent-4-enyl-1,3-dioxane
- (2Z)-2-(methoxymethylidene)-7-methyl-nonanal
- 5-(4-methylhexoxy)-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
- 5-(5-methylheptyl)-2-(4-non-8-enoxyphenyl)pyrimidine
- 5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
