bis(oxidanyl)-oxidanylidene-phosphanium; potassium
|
|
Descriptors Computed from Structure
Canonical SMILES:
O[P+](=O)O.[K]
Isomeric SMILES
O[P+](=O)O.[K]
InChI
InChI=1S/K.HO3P/c;1-4(2)3/h;(H-,1,2,3)/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(oxidanyl)-oxidanylidene-azanium; 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]guanidine
- (aminocarbonylamino)-oxidanyl-oxidanylidene-azanium
- antimony; 2,3-bis(oxidanyl)butanedioic acid; trihydrate
- antimony; 2-oxidanylethanoic acid; trihydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; hydrate
- antimony; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid; trihydrate
- antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanal; trihydrate
- antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; trihydrate
- antimony; hexane-1,2,3,4,5,6-hexol; trihydrate
- (4-nitrophenyl)antimony; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; dihydrate
