5-heptoxy-2-[4-[4-(2-hexoxypropoxy)phenyl]phenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)OCCCCCC
Isomeric SMILES
CCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)OCCCCCC
InChI
InChI=1S/C32H44N2O3/c1-4-6-8-10-12-22-36-31-23-33-32(34-24-31)29-15-13-27(14-16-29)28-17-19-30(20-18-28)37-25-26(3)35-21-11-9-7-5-2/h13-20,23-24,26H,4-12,21-22,25H2,1-3H3
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
- [2-chloranyl-4-(2-methylbutanoyl)phenyl] 4-(4-octoxyphenyl)benzoate
- 2-methyl-1-(2-methyl-4-oxidanyl-phenyl)butan-1-one
- 1-diazanylpentan-2-yldiazane
- N2-(2-azanylpropyl)-N1,N2-didodecyl-propane-1,2-diamine
- N'-cyclohexylhexane-1,6-diamine
- N1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-3-(4-methylphenyl)-N2,N2,2-tris[(4-methylphenyl)methyl]propane-1,2-diamine
- 2-diazanylpentan-3-yldiazane
- 2-[1-(ethylamino)ethyl]piperidin-1-amine
- N'-[2-[2-[[1,2,2-tris(phenylmethyl)cyclohexyl]amino]ethylamino]ethyl]ethane-1,2-diamine
- 1-cyanobutyl 4-[4-(5-undecoxypyrimidin-2-yl)phenyl]benzoate
