3H-1,2-distibole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[Sb]=[Sb]1
Isomeric SMILES
C1C=C[Sb]=[Sb]1
InChI
InChI=1S/C3H4.2Sb/c1-3-2;;/h1,3H,2H2;;
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
- tetracosyl(tetracosylphosphanyl)phosphane
- tetradecyl(tetradecylphosphanyl)phosphane
- [2,3,4,5-tetrakis(fluoranyl)phenyl]-[2,3,4,5-tetrakis(fluoranyl)phenyl]phosphanyl-phosphane
- thiophen-2-yl(thiophen-2-ylphosphanyl)phosphane
- (4-methylphenyl)-(4-methylphenyl)phosphanyl-phosphane
- triacontyl(triacontylphosphanyl)phosphane
- tricosyl(tricosylphosphanyl)phosphane
- tridecyl(tridecylphosphanyl)phosphane
- 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; hafnium(4+); difluoride
- 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl-[1H-inden-1-id-2-yl(methyl)phosphanyl]-methyl-phosphane; titanium(4+); dichloride
