methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
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Descriptors Computed from Structure
Canonical SMILES:
C[As](=O)([O-])[O-]
Isomeric SMILES
C[As](=O)([O-])[O-]
InChI
InChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)/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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-heptanoyl]amino]pentanoyl]amino]pentanoyl]amino]butanedioic acid
- 1,4-bis(chloranyl)-2-(2,4-dichlorophenyl)-5-methylsulfonyl-benzene
- 2-bromanyl-2,2-bis(chloranyl)ethanoic acid
- 7-(bromomethyl)-1,2,6-trimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
- 1-[8-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-8-oxidanylidene-octanoyl]pyrrolidine-2,5-dione
- N-(2,6-dimethylphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide hydrochloride
- N-(5-methyl-1,2-oxazol-3-yl)-4-(oxidanylamino)benzenesulfonamide
- 1,2,4,5,6-pentakis(chloranyl)naphthalene
- 2-azanylguanidine; sulfuric acid
- phenoxazin-3-one
