5-heptyl-2-[4-[(4-pentylphenoxy)methyl]cyclohexyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)CCCCC
Isomeric SMILES
CCCCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)CCCCC
InChI
InChI=1S/C29H44N2O/c1-3-5-7-8-10-12-26-21-30-29(31-22-26)27-17-13-25(14-18-27)23-32-28-19-15-24(16-20-28)11-9-6-4-2/h15-16,19-22,25,27H,3-14,17-18,23H2,1-2H3
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
- 9-bromanyl-17-(methoxymethoxy)-6,10,13,16-tetramethyl-11-oxidanyl-17-propanoyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
- 4-[(2,2-dimethyl-3-piperidin-1-yl-3H-1-benzofuran-7-yl)oxy]butan-1-amine
- 1-[8-(3-bromanylpropoxy)-3,4-dihydro-2H-chromen-4-yl]piperidine
- N'-azanylcarbamimidothioate
- 3-bromanyl-1-(3-methoxy-2-oxidanyl-phenyl)-2-methyl-propan-1-one
- 8-methoxy-3,4-dihydro-2H-chromen-4-ol
- 2-[4-[(4-methoxyphenyl)methoxy]phenyl]-5-propyl-pyrimidine
- 4-piperidin-1-yl-3,4-dihydro-2H-chromen-8-ol
- 5-dodecyl-2-[4-[(4-pentylphenoxy)methyl]cyclohexyl]pyrimidine
- 2-[(E)-hept-1-enyl]-2-methyl-butanedioic acid
