NSC269172
Molecular Formula:
C
8
H
19
N
2
O
2
P
InChI:
InChI=1/C8H19N2O2P/c1-4-5-8-12-13(11)9(2)6-7-10(13)3/h4-8H2,1-3H3
InChIKey:
InChIKey=PYZLBLYKLOCHPG-UHFFFAOYAF
SMILES:
CCCCOP1(=O)N(CCN1C)C
Names:
NSC269172
2-butoxy-1,3-dimethyl-1,3-diaza-2λ5-phosphacyclopentane 2-oxide
Registries:
PubChem CID 320710
PubChem ID 140804