dioxidanyl(oxidanidyloxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
OOPO[O-]
Isomeric SMILES
OOPO[O-]
InChI
InChI=1S/H3O4P/c1-3-5-4-2/h1-2,5H/p-1
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
- bis(dioxidanyl)phosphane
- (1-isoquinolin-1-ylnaphthalen-2-yl)-methyl-phosphane
- 4-methylpentan-2-yl-bis(phosphanyl)phosphane
- 1-[6-(1-diphenylphosphanylethyl)pyridin-2-yl]ethyl-diphenyl-phosphane
- 1-methyl-2-[1-(5-methylcyclopenta-1,3-dien-1-yl)ethyl]benzene
- [2-(4-methyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]methylphosphane
- [1-(6-ethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-methylidenephosphanyloxy-ethoxy]-methylidene-phosphane
- 3-azabicyclo[2.2.1]heptan-2-ylmethanol
- carbanide; chloranylrhodium(2+); [1-(4-methoxyphenyl)-2-oxidanyl-ethyl]azanide
- carbanide; chloranylrhodium(2+); [1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]azanide
