2-[4-(8-cyclopentyloctoxy)phenyl]-5-hexoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3
Isomeric SMILES
CCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCC3CCCC3
InChI
InChI=1S/C29H44N2O2/c1-2-3-4-12-22-33-28-23-30-29(31-24-28)26-17-19-27(20-18-26)32-21-13-8-6-5-7-9-14-25-15-10-11-16-25/h17-20,23-25H,2-16,21-22H2,1H3
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
- lead; manganese(2+); stiborate
- 8-cyclopentyloctyl(triphenyl)phosphanium bromide
- N,N-bis(1-chloroethyl)aniline
- 8-cyclopentyloctyl(triphenyl)phosphanium
- 2-[4-(6-cyclopentylhexoxy)phenyl]-5-nonyl-pyrimidine
- 2-[4-(8-cyclopentyloctoxy)phenyl]-5-decyl-pyridine
- 5-[3,3,4,4,5,5,5-heptakis(fluoranyl)-2,2-bis(trifluoromethyl)pentyl]benzene-1,3-diamine
- 5-(8-cyclopentyloctyl)-2-[4-(2-fluoranyloctoxy)phenyl]pyridine
- 2-[4-(5-cyclopentylpentoxy)phenyl]-5-(4-hexylphenyl)-1,3,4-thiadiazole
- 2-[4-(8-cyclopentyloctoxy)phenyl]-5-nonoxy-pyrazine
