2-(4-hexoxyphenyl)-5-(6-methyloctoxy)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCC(C)CC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCCC(C)CC
InChI
InChI=1S/C25H38N2O2/c1-4-6-7-10-17-28-23-15-13-22(14-16-23)25-26-19-24(20-27-25)29-18-11-8-9-12-21(3)5-2/h13-16,19-21H,4-12,17-18H2,1-3H3
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-(4-heptoxyphenyl)-5-(6-methyloctoxy)pyrimidine
- 5-(6-methyloctoxy)-2-(4-octoxyphenyl)pyrimidine
- barium(2+); 1,2-di(nonyl)naphthalene; naphthalene-1-sulfonate
- methyl 4-(3,7-diacetyloxy-10,13-dimethyl-spiro[1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-12,2'-1,3-oxathiolane]-17-yl)pentanoate
- 4-[3-[2-(3-iodanylphenyl)ethanoyloxy]-10,13-dimethyl-3,7,7-tris(oxidanyl)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 4-[3-[2-(3-iodanylphenyl)ethanoyloxy]-10,13-dimethyl-3,7,7-tris(oxidanyl)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 2-chloranyl-2-(3-chloranyl-2-iodanyl-phenyl)ethanoic acid
- 2-[3,4-bis(chloranyl)-2-iodanyl-phenyl]ethanoyl chloride
- methyl 4-[3-[2-(3-iodanylphenyl)ethanoyloxy]-10,13-dimethyl-3,7,7-tris(oxidanyl)-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2-chloranyl-2-(3-chloranyl-2-iodanyl-phenyl)ethanoyl chloride
