5-ethyl-2-(4-propylphenyl)pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=NC=C(C=N2)CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=NC=C(C=N2)CC
InChI
InChI=1S/C15H18N2/c1-3-5-13-6-8-14(9-7-13)15-16-10-12(4-2)11-17-15/h6-11H,3-5H2,1-2H3
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
- 2-(diethylamino)-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one
- 4-[4-(propylamino)phenyl]aniline
- methyl 4-phenoxybenzoate
- methyl 2-phenoxybenzoate
- dimethyl 5-azanyl-3-methyl-thiophene-2,4-dicarboxylate
- 1-(2-chlorophenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
- 2-(4-butylphenyl)-5-ethyl-pyrimidine
- 2-[2-(2-methyl-4-propan-2-yl-phenyl)cyclopropyl]furan
- 10H-phenothiazine-1-carboxylic acid
- 2-methylsulfanyl-3-thiophen-2-ylsulfanyl-thiophene
