1-cyclopenta-1,3-dien-1-yl-1,2,3,4-tetraarsole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1[As]2C=[As][As]=[As]2
Isomeric SMILES
C1C=CC=C1[As]2C=[As][As]=[As]2
InChI
InChI=1S/C6H6As4/c1-2-4-6(3-1)10-5-7-8-9-10/h1-3,5H,4H2
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(dicyclohexylphosphoryl)methyl-cyclohexyl-phosphoryl]cyclohexane
- 3-phosphanylprop-2-enylidenebismuth; zirconium(2+); dichloride
- 3-phosphanylprop-2-enylidenebismuth
- 2-methanidylidenebismuthanylethenylbismuth(1+)
- 2,3,4,5-tetramethylpyrrol-5-ide; zirconium(2+); trichloride
- 5H-1,2,3,4-diazadiphosphole
- tetrakis(1H-pyrazol-5-yl)boranuide
- 2,3,4,5-tetramethyl-2H-stibole
- cyclopenta-1,3-dien-1-yl($l^{2}-stibanylidenemethyl)antimony; $l^{2}-stibanylideneantimony; zirconium(2+); dichloride
- cyclopenta-1,3-dien-1-yl($l^{2}-stibanylidenemethyl)antimony
