$l^{1}-oxidanyl(oxidanyl)phosphinite
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Descriptors Computed from Structure
Canonical SMILES:
OP([O-])[O]
Isomeric SMILES
OP([O-])[O]
InChI
InChI=1S/HO3P/c1-4(2)3/h1H/q-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
- azanylidyne-oxidanidyl-bis(oxidanylidene)osmium
- (3R,6'S,7'S,8'aS)-6',7'-diethylspiro[1,2-dihydroindole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]
- $l^{1}-oxidanyl-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- (2S,3R,12bS)-2,3-diethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- tris(oxidanidyl)-tris(oxidanidyl)silyloxy-silane
- methylidyneoxidanium
- oxidanylidenemethanolate
- sulfur(1+) dihydride
- N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide
- (4aS,13bS)-2,3,4,4a,5,6,8,9-octahydro-1H-indolo[7a,1-a]isoquinoline
