Molecular Formula: C9H18NO3P
InChI: InChI=1/C9H18NO3P/c1-9-5-8-12-14(11,13-9)10-6-3-2-4-7-10/h9H,2-8H2,1H3
InChIKey: InChIKey=UWTWOWDEXKDPCV-UHFFFAOYAL
SMILES: CC1CCOP(=O)(O1)N2CCCCC2
Names:
NSC244352
4-methyl-2-(1-piperidyl)-1,3-dioxa-2λ5-phosphacyclohexane 2-oxide
Registries:
PubChem CID 316408
PubChem ID 135716
