| Name |
Sodium di(monoethanolamine) phosphate
|
| Molecular Formula |
C4H12N2NaO4P
|
| Molecular Weight |
206.11
|
| Smiles |
NCCOP(=O)([O-])OCCN.[Na+]
|
NCCOP(=O)([O-])OCCN.[Na+]
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