bis(phosphanyloxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
O(P)POP
Isomeric SMILES
O(P)POP
InChI
InChI=1S/H5O2P3/c3-1-5-2-4/h5H,3-4H2
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
- (1E)-2-diazonio-3-(3,4-dichlorophenyl)-1-methoxy-buta-1,3-dien-1-olate
- methanamine bromide
- phosphane; zirconium(2+)
- (1E)-3-(3,4-dichlorophenyl)-1-methoxy-1-oxidanyl-buta-1,3-diene-2-diazonium
- aluminum; antimony(3+); indium(3+)
- copper(1+); 4,5-dihydro-1,3-oxazole
- bis(oxidanidyl)-bis(oxidanylidene)chromium; pyridin-1-ium
- hydroxymethylphosphanium chloride
- 2-butyl-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3,2]oxazaborole
- 2-phenyl-1,2,3$l^{2}-oxazaborolidine
