sulfonatoarsenic
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Descriptors Computed from Structure
Canonical SMILES:
[O-]S(=O)(=O)[As]
Isomeric SMILES
[O-]S(=O)(=O)[As]
InChI
InChI=1S/AsHO3S/c1-5(2,3)4/h(H,2,3,4)/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
- sulfoarsenic
- 2-(oxiran-2-ylmethoxy)aniline
- 4-[2-[4-oxidanyl-3-(3-trimethoxysilylpropyl)phenyl]propan-2-yl]-2-(3-trimethoxysilylpropyl)phenol
- (E)-2-acetyloxy-7-[3-(nitromethyl)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 3,3,3-tris(chloranyl)-2-oxidanyl-propanamide hydrobromide
- 7-[5-acetyloxy-3-(acetyloxymethyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2-ethyl-2-oxidanyl-heptanoic acid
- (phenylmethyl) N-[(4-cyanophenyl)methyl]-N-[methyl(phenylmethoxycarbonyl)amino]carbamate
- (E)-7-[3-(nitromethyl)-2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid
- 2-(dimethylamino)ethanamide dihydrobromide
- (E)-2-methyl-7-[2-[(E)-oct-1-enyl]-5-propanoyloxy-3-(propanoyloxymethyl)cyclopentyl]-2-oxidanyl-hept-5-enoic acid
