tristrontium diphosphate
|
|
Descriptors Computed from Structure
Canonical SMILES:
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Sr+2].[Sr+2].[Sr+2]
Isomeric SMILES
[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Sr+2].[Sr+2].[Sr+2]
InChI
InChI=1S/2H3O4P.3Sr/c2*1-5(2,3)4;;;/h2*(H3,1,2,3,4);;;/q;;3*+2/p-6
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
- (2R,3S,4S,5R,6S)-2,4-bis(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-[[(10R,12S,13R,14R,17R)-4,4,10,14-tetramethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-12-oxidanyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-oxane-3,5-diol
- 5-methyl-2-oxidanylidene-N-(phenylcarbamoyl)-3-prop-2-enyl-oxolane-3-carboxamide
- 3-[2-[2-[[3-carboxy-2,4,6-tris(iodanyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoylamino]-2,4,6-tris(iodanyl)benzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
- lead(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- aluminum triperchlorate
- dipotassium; ethanedioate; oxidanylidenetitanium(2+)
- dialuminum bis(oxidanidyl)-oxidanylidene-silane
- oxoazanide; ruthenium(1+); trihydrate
- (2R)-2-(phenylmethoxymethyl)oxirane
- zinc prop-2-enoate
