ethoxy ethyl hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOOP(=O)(O)OCC
Isomeric SMILES
CCOOP(=O)(O)OCC
InChI
InChI=1S/C4H11O5P/c1-3-7-9-10(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6)
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
- N,N,N',N'-tetramethyl-2-prop-2-enyl-propanediamide
- 2-azanyl-2-[[4-(2,2-dimethylbutanoylamino)phenyl]amino]ethanoic acid
- 2-azanyl-2-[4-(2,2-dimethylbutanoylamino)phenyl]sulfanyl-ethanoic acid
- methoxy(methyl)azanium
- methyl 2-[4-(2,2-dimethylbutanoylamino)phenyl]ethanoate
- methyl 2-aminocarbonyl-4-methylidene-cyclohexane-1-carboxylate
- methylamino 3-methylidenecyclopentane-1-carboxylate
- O1-methyl O3-(methylsulfanylmethyl) 2-prop-2-enylpropanedioate
- N-[4-[(E)-2-(dioxidanyl)ethenyl]sulfonyl-3,5-dinitro-phenyl]-2,2-dimethyl-butanamide
- N-[4-[(E)-3-(dioxidanyl)prop-2-enoyl]-3,5-dinitro-phenyl]-2,2-dimethyl-butanamide
