diphenylarsenic
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[As]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[As]C2=CC=CC=C2
InChI
InChI=1S/C12H10As/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
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
- 1,3-ditert-butyl-2-methyl-1,3,2$l^{3}-diazasilole
- methyl-(methyl-$l^{2}-silanyl)silicon
- bis(furan-2-yl)silicon
- disodium sodium hydroxide
- 4-bicyclo[2.2.1]heptanyl(methylidyne)azanium
- dipotassium potassium hydroxide
- chloranylpalladium(1+); triethylphosphanium; cyanide
- ethanoic acid; triphenyltin
- methylidyne(phenyl)azanium
- methylidyne-[4-[(4-methylidyneazaniumylphenyl)methyl]phenyl]azanium
