1,3,10-tris(chloranyl)phenoxarsinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC(=CC(=C3[As]2Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC(=CC(=C3[As]2Cl)Cl)Cl
InChI
InChI=1S/C12H6AsCl3O/c14-7-5-9(15)12-11(6-7)17-10-4-2-1-3-8(10)13(12)16/h1-6H
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
- 1-[2-[(3-fluorophenyl)methoxy]phenoxy]-2-(3-phenylpropyl)-4,5-dihydroimidazole
- 10-chloranyl-4-methyl-phenoxarsinine
- 4-[[2-[[2-(2-phenylpropyl)-4,5-dihydroimidazol-1-yl]oxy]phenoxy]methyl]aniline
- 10-bromanylphenoxarsinine
- phenoxarsinin-10-yl thiocyanate
- 2-(4-phenylbutyl)-1-(2-phenylmethoxyphenoxy)-4,5-dihydroimidazole
- 2-[phenyl-(2-phenylmethoxyphenoxy)methyl]-4,5-dihydro-1H-imidazole
- dimagnesium trihydrate
- O1-ethyl O3-(phenylmethyl) 2-ethyl-2-(2-phenethyloxyphenoxy)propanedioate
- tetrasodium; dihydrogen phosphate; 2-oxidanylpropane-1,2,3-tricarboxylate
