2-[4-(4-methylhexoxy)phenyl]pyrimidine
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Canonical SMILES:
CCC(C)CCCOC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CCC(C)CCCOC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C17H22N2O/c1-3-14(2)6-4-13-20-16-9-7-15(8-10-16)17-18-11-5-12-19-17/h5,7-12,14H,3-4,6,13H2,1-2H3
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-[4-(2-methyloctoxy)phenyl]-5-undecoxy-pyrimidine
- 4-(6-methyl-1-oxidanyl-octyl)benzenecarboximidamide hydrochloride
- 4-(6-methyl-1-oxidanyl-octyl)benzenecarboximidamide
- 1-[4-(5-undecylpyrimidin-2-yl)phenoxy]pentan-3-ol
- 4,6-bis(chloranyl)-2-[4-(6-methyloctoxy)phenyl]-5-octyl-pyrimidine
- (Z)-2-(dimethylamino)undec-2-enal
- [4-(5-octoxypyrimidin-2-yl)phenyl] 3-methylheptanoate
- 2,2,4-trimethylpentane; 2,4,4-trimethylpentan-1-ol
- methyl octanoate; octan-2-ol; octan-2-one
- octane; octan-1-ol

