bis(oxidanyl)-oxidanylidene-antimony
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Descriptors Computed from Structure
Canonical SMILES:
O[Sb](=O)O
Isomeric SMILES
O[Sb](=O)O
InChI
InChI=1S/2H2O.O.Sb/h2*1H2;;/q;;;+2/p-2
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
- 4,4,4-tris(bromanyl)butanoic acid
- 1-(4-chloranylbut-2-ynoxy)-2-nitro-benzene
- (phenylmethyl) 1-azanylcyclopropane-1-carboxylate
- 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoyl chloride
- methyl 2-[(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)carbonylamino]benzoate
- [(2R,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate
- 3-(5-acetyloxy-1H-indol-3-yl)-2-azanyl-propanoic acid
- N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]propanamide
- azepan-1-ylphosphonic acid
- 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]ethanoic acid
