5-[4-(2-fluoranylpentoxy)phenyl]-2-(4-octoxyphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCC(CCC)F
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCC(CCC)F
InChI
InChI=1S/C29H37FN2O2/c1-3-5-6-7-8-9-19-33-27-17-13-24(14-18-27)29-31-20-25(21-32-29)23-11-15-28(16-12-23)34-22-26(30)10-4-2/h11-18,20-21,26H,3-10,19,22H2,1-2H3
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
- methyl 2-[(3,5-dinitrophenyl)carbonyl-naphthalen-1-yl-amino]ethanoate
- 2-(4-decoxyphenyl)-5-[4-(2-fluoranylpentoxy)phenyl]pyrimidine
- 2-naphthalen-1-ylpropanamide hydrochloride
- 2-(4-butylphenyl)-5-[4-(2-fluoranylhexoxy)phenyl]pyrimidine
- (E)-1-pyrrol-1-ylpent-1-en-3-ol
- naphthalen-1-yl 2-[(3,5-dinitrophenyl)carbonylamino]ethanoate
- 1,5,5,6,6-pentamethylcyclohexa-1,3-diene
- octadecanoate; tris(2-hydroxyethyl)-methyl-azanium
- ethyl-tris(2-hydroxyethyl)azanium; hexadecanoate
- dimethyl-di(tetradecyl)azanium; methyl sulfate
