tris(2-diethylaminoethyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOP(=O)(OCCN(CC)CC)OCCN(CC)CC
Isomeric SMILES
CCN(CC)CCOP(=O)(OCCN(CC)CC)OCCN(CC)CC
InChI
InChI=1S/C18H42N3O4P/c1-7-19(8-2)13-16-23-26(22,24-17-14-20(9-3)10-4)25-18-15-21(11-5)12-6/h7-18H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-methylphenyl)propan-2-ylazanium sulfate
- 2-azanyl-1-phenyl-propan-1-ol; 2-(4-hydroxyphenyl)carbonylbenzoic acid
- 3,3-dimethyl-7-oxidanylidene-6-[(2-phenyl-1-benzofuran-3-yl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [deuterio(methoxy)phosphoryl]oxymethane
- 2-azanylguanidine; nitric acid; dihydrate
- N-(pyridin-4-ylmethyl)-1H-1,2,4-triazol-5-amine
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate; indium(3+)
- diethyl 2-(ethoxycarbonylamino)oxypropanedioate
- N-tert-butyl-2-ethyl-aniline
- ethyl 2-[(2-tert-butylphenyl)amino]-2-oxidanylidene-ethanoate
