2-(diethoxyphosphorylmethoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCC1CO1)OCC
Isomeric SMILES
CCOP(=O)(COCC1CO1)OCC
InChI
InChI=1S/C8H17O5P/c1-3-12-14(9,13-4-2)7-10-5-8-6-11-8/h8H,3-7H2,1-2H3
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-diethoxyphosphorylbutanoic acid
- 4-oxidanylanthracene-1,2-dione
- 2-[(4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoic acid
- sodium methyl 3-oxidanylidenebutanoate
- triethylboron(1-)
- 4-oxidanylidene-4-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-butanoic acid
- diethyl pyridazine-4,5-dicarboxylate
- pent-4-enyl tris(fluoranyl)methanesulfonate
- [4,5-bis(oxidanyl)naphthalen-1-yl] ethanoate
- 1-methoxy-3-[(E)-2-nitroethenyl]indole
