2-[4-(5-hexylpyrimidin-2-yl)phenyl]-4-(2-methylbutyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)CC(C)CC)C(=O)[O-]
Isomeric SMILES
CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)CC(C)CC)C(=O)[O-]
InChI
InChI=1S/C28H34N2O2/c1-4-6-7-8-9-22-18-29-27(30-19-22)24-13-11-23(12-14-24)26-17-21(16-20(3)5-2)10-15-25(26)28(31)32/h10-15,17-20H,4-9,16H2,1-3H3,(H,31,32)/p-1
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-(5-hexylpyrimidin-2-yl)phenyl]-4-(2-methylbutyl)benzoic acid
- 4-(1-hexyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-1-octyl-cyclohexane-1-carbonitrile
- 4-(1-heptyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-1-hexyl-cyclohexane-1-carbonitrile
- 4-(2-methylbutylsulfanyl)benzenecarboximidamide hydrochloride
- 3-octan-2-yl-6-(4-pentylphenyl)pyridazine
- [4-(5-pentoxypyrimidin-2-yl)phenyl] 3-propoxypropanoate
- 2-[4-(3-methylpentoxy)phenyl]-5-pentoxy-pyrimidine
- 5-butoxy-2-[4-(2-methylbutoxy)phenyl]pyridine
- [4-(5-hexoxypyrimidin-2-yl)phenyl] 3-methoxypropanoate
- 2-(4-octan-2-ylsulfanylphenyl)-5-undecyl-pyrimidine
