1,3-disilacyclobuta-1,2,3,4-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C=1=[Si]=C=[Si]1
Isomeric SMILES
C=1=[Si]=C=[Si]1
InChI
InChI=1S/C2Si2/c1-3-2-4-1
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
- 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{6}-trimolybdacyclohexane 2,2,4,4,6,6-hexaoxide
- alumanylium; sulfanide
- cerium dihydrate
- bis(fluoranyl)gadolinium
- oxidanylidenethulium
- bis(chloranyl)tungsten
- barium(2+); bis(oxidanidyl)-oxidanylidene-molybdenum
- bis(fluoranyl)germylidene-bis(fluoranyl)germane
- lutetium hydrate
- $l^{2}-plumbane trihydrate
