4-methyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CO[As](OC1)OC2
Isomeric SMILES
CC12CO[As](OC1)OC2
InChI
InChI=1S/C5H9AsO3/c1-5-2-7-6(8-3-5)9-4-5/h2-4H2,1H3
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
- 2-(3-nitrophenyl)-1,3,6,2-dioxazaborocane
- bis(5-chloranyl-2-methyl-phenyl)diazene
- 4-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzenecarbonitrile hydrobromide
- 4-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]benzenecarbonitrile
- N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)ethanamide
- N-(2,6-dimethylphenyl)-3-(2-methylpyrazolidin-1-yl)propanamide
- N-[2-(benzimidazol-1-yl)ethyl]benzamide
- N-[2-(benzimidazol-1-yl)ethyl]benzamide; ethanedioic acid
- N-[2-(benzimidazol-1-yl)ethyl]-4-methyl-benzamide
- N-[2-(benzimidazol-1-yl)ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide hydrochloride
