1,3$l^{2}-diarsole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[As]C=[As]1
Isomeric SMILES
C1=C[As]C=[As]1
InChI
InChI=1S/C3H3As2/c1-2-5-3-4-1/h1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(diphenylphosphoryl)methyl-bis(phenylselanyl)phosphane
- mercury(2+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cyclopenta-1,3-diene; [(Z)-3-$l^{2}-bismuthanylideneprop-1-enyl]bismuth(1+); zirconium(2+); dichloride
- 2,3,4,5-tetramethyl-2H-bismole
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; triphenylsilanylium
- triphenylsilanylium
- [bis(phenylselanyl)phosphanyl-diphenylphosphoryl-methyl]-diphenyl-phosphane
- butyl-tris(1H-pyrazol-5-yl)boranuide
- 2-methyl-2H-bismole
- bis[bis(phenylsulfanyl)phosphanyl]methyl-bis(phenylsulfanyl)phosphane
