tris(2-hydroxyethyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C(COP(=O)(OCCO)OCCO)O
Isomeric SMILES
C(COP(=O)(OCCO)OCCO)O
InChI
InChI=1S/C6H15O7P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h7-9H,1-6H2
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
- 2-ethoxy-4-methyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2,2,4-trimethyl-N-prop-2-enyl-bicyclo[2.2.1]heptan-3-imine
- N-prop-2-enyladamantan-2-imine
- 2,2-dimethyl-N-[(E)-3-phenylprop-2-enyl]propan-1-imine
- 6-azanyl-2-methylsulfanyl-5-nitro-1H-pyrimidin-4-one
- 6-chloranyl-2-methylsulfanyl-5-nitro-pyrimidin-4-amine
- 2,5-bis(azanyl)-1H-pyrimidin-6-one
- 5-azanyl-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- 2-methylsulfanyl-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
- 2,4,6-tris(methylsulfanyl)-5-nitro-pyrimidine
