1$l^{2},2,3,4-tetraarsole
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Descriptors Computed from Structure
Canonical SMILES:
C1=[As][As]=[As][As]1
Isomeric SMILES
C1=[As][As]=[As][As]1
InChI
InChI=1S/CHAs4/c1-2-4-5-3-1/h1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclopenta-1,3-diene; methanolate; tris(3,5-dimethylpyrazol-1-yl)boron(1-); zirconium(2+)
- [(Z)-4-$l^{2}-bismuthanylidene-3-methyl-pent-2-en-2-yl]bismuth(1+); zirconium; trichloride
- [(Z)-4-$l^{2}-bismuthanylidene-3-methyl-pent-2-en-2-yl]bismuth(1+)
- bis[bis(phenylsulfanyl)phosphanyl]methyl-diphenyl-phosphane
- 1$l^{2}-stibole
- 5H-1,2,3,4-azatriphosphole
- bis[bis(cyclohexylsulfanyl)phosphanyl]methyl-bis(cyclohexylsulfanyl)phosphane
- [(Z)-3-$l^{2}-bismuthanylideneprop-1-enyl]bismuth(1+); zirconium(2+); trichloride
- 3,4,5-trimethyl-3H-1,2-diarsole
- indol-1-ide; zirconium(2+); trichloride
