1-[bis(dioxidanyl)phosphoryl]ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CP(=O)(OO)OO
Isomeric SMILES
C=CP(=O)(OO)OO
InChI
InChI=1S/C2H5O5P/c1-2-8(5,6-3)7-4/h2-4H,1H2
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-[[5-fluoranyl-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-1-oxidanyl-urea
- 1,2,4-tris(chloranyl)-1-methoxy-butane
- N-[[8-chloranyl-1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-yl]methyl]-N-oxidanyl-ethanamide
- 2,4-bis(chloranyl)butanal; sulfurous acid
- 1-oxidanyl-1-[[1-(thiophen-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methyl]urea
- disodium 2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- methyl 3-[[6-[[aminocarbonyl(oxidanyl)amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate
- 1-chloroethyldiazane
- 1-chloranylsulfonylsulfonyl-1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane
- N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-N-oxidanyl-ethanamide
