Pyrimidine, 1-butyl-2-hendecyl-1,4,5,6-tetrahydro-
Molecular Formula:
C19H38N2
InChI: InChI=1/C19H38N2/c1-3-5-7-8-9-10-11-12-13-15-19-20-16-14-18-21(19)17-6-4-2/h3-18H2,1-2H3
InChIKey: InChIKey=GWTSSYBZBMPGCS-UHFFFAOYAU
SMILES: CCCCCCCCCCCC1=NCCCN1CCCC
Names:
NSC3394
Pyrimidine, 1-butyl-1,4,5,6-tetrahydro-2-undecyl-
Pyrimidine, 1-butyl-2-hendecyl-1,4,5,6-tetrahydro-
1-Butyl-2-undecyltetrahydropyrimidine
1-butyl-2-undecyl-5,6-dihydro-4H-pyrimidine
5327-73-1
Registries:
PubChem CID 220523
PubChem ID 69892
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|