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4-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxybutan-1-ol

4-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxybutan-1-ol

Systemtic Name:4-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxybutan-1-ol
Openeye Name:4-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxybutan-1-ol
CAS Name:4-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-butanol
IUPAC Name:4-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxybutan-1-ol
Traditional Name:4-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxybutan-1-ol
Formula: C8H19Cl2N2O3P
MolecularWeight: 293.127821
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Descriptors Computed from Structure

Canonical SMILES:

C(CCOP(=O)(N)N(CCCl)CCCl)CO


Isomeric SMILES

C(CCOP(=O)(N)N(CCCl)CCCl)CO


InChI

InChI=1S/C8H19Cl2N2O3P/c9-3-5-12(6-4-10)16(11,14)15-8-2-1-7-13/h13H,1-8H2,(H2,11,14)


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