4H-1,3-distibole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[Sb]C=[Sb]1
Isomeric SMILES
C1C=[Sb]C=[Sb]1
InChI
InChI=1S/C2H3.CH.2Sb/c1-2;;;/h1H,2H2;1H;;
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(4,7-dimethyl-1H-inden-1-id-2-yl)-ethyl-phosphane; zirconium(4+); dichloride
- 5H-1,3-phosphastibole
- butyl(heptylphosphanyl)phosphane
- bis(4,7-dimethyl-1H-inden-1-id-2-yl)-ethyl-phosphane; zirconium(4+); difluoride
- butyl(hexylphosphanyl)phosphane
- ethyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); dichloride
- butyl(nonylphosphanyl)phosphane
- ethyl-bis(4-phenyl-1H-inden-2-yl)phosphane
- butyl(octylphosphanyl)phosphane
- ethyl-bis(4-phenyl-1H-inden-1-id-2-yl)phosphane; hafnium(4+); difluoride
