2-[4-[(4-butylphenoxy)methyl]cyclohexyl]-5-heptyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)CCCC
Isomeric SMILES
CCCCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)CCCC
InChI
InChI=1S/C28H42N2O/c1-3-5-7-8-9-11-25-20-29-28(30-21-25)26-16-12-24(13-17-26)22-31-27-18-14-23(15-19-27)10-6-4-2/h14-15,18-21,24,26H,3-13,16-17,22H2,1-2H3
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-(2-chloranylpyridin-3-yl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-urea
- 5-heptyl-2-[4-[(4-nonylphenoxy)methyl]cyclohexyl]pyrimidine
- pyridin-2-ylsulfonylcarbamothioic S-acid
- 4-[[4-(5-propylpyrimidin-2-yl)phenoxy]methyl]benzenecarbonitrile
- 2-[bis(3-chloranylphenoxy)methyl]-6-ethoxy-3-fluoranyl-pyridine
- 5-heptyl-2-[4-[(4-methylphenyl)methoxy]phenyl]pyrimidine
- 2,3-dinitrobenzo[g][1,4]benzodithiine-5,10-dione
- N-phenyl-2-(trifluoromethyloxy)benzamide
- 5-hexyl-2-[4-[[4-(2-methylbutoxy)phenyl]-[[4-(2-methylbutoxy)phenyl]methoxy]methyl]phenyl]pyrimidine
- disodium N-[2-(oxidanidylcarbothioylamino)ethyl]carbamothioate
