Molecular Formula: C9H18N2O
InChI: InChI=1/C9H18N2O/c1-7-3-10(7)5-9(12)6-11-4-8(11)2/h7-9,12H,3-6H2,1-2H3
InChIKey: InChIKey=SRJAHAZGKBBXMG-UHFFFAOYAA
SMILES: CC1CN1CC(CN2CC2C)O
Names:
NSC57561
1,3-bis(2-methylaziridin-1-yl)propan-2-ol
1690-48-8
Registries:
PubChem CID 245523
PubChem ID 106523