1,1,3,3-tetrapentylurea
Molecular Formula:
C
21
H
44
N
2
O
InChI:
InChI=1/C21H44N2O/c1-5-9-13-17-22(18-14-10-6-2)21(24)23(19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3
InChIKey:
InChIKey=AIKFKQJABQPABD-UHFFFAOYAN
SMILES:
CCCCCN(CCCCC)C(=O)N(CCCCC)CCCCC
Names:
NSC24327
1,1,3,3-tetrapentylurea
7152-71-8
Registries:
PubChem CID 230039
PubChem ID 85927