3-$l^{1}-arsanylprop-2-enylideneantimony
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Descriptors Computed from Structure
Canonical SMILES:
C(=C[As])C=[Sb]
Isomeric SMILES
C(=C[As])C=[Sb]
InChI
InChI=1S/C3H3As.Sb/c1-2-3-4;/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
- cyclopenta-1,3-diene; 2H-imidazol-2-ide; zirconium(2+); dichloride
- 3-phosphanylprop-2-enylideneantimony; zirconium(2+); dichloride
- 3-phosphanylprop-2-enylideneantimony
- 3,4,5-trimethyl-3H-1,2-distibole
- 1H-carbazol-1-ide; zirconium(2+); trichloride
- 1-cyclopenta-1,3-dien-1-yl-1,2,3,4-tetraarsole
- [bis(dicyclohexylphosphoryl)methyl-cyclohexyl-phosphoryl]cyclohexane
- 3-phosphanylprop-2-enylidenebismuth; zirconium(2+); dichloride
- 3-phosphanylprop-2-enylidenebismuth
- 2-methanidylidenebismuthanylethenylbismuth(1+)
