1$l^{3}-silacyclobuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[Si]=C1
Isomeric SMILES
C1=C[Si]=C1
InChI
InChI=1S/C3H3Si/c1-2-4-3-1/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
- trisodium propane-1,2,3-triol phosphate
- tris(3,4-diethyloctan-3-yl) benzene-1,2,4-tricarboxylate
- molybdenum(2+); nickel(2+)
- ethylbenzene; hydrogen peroxide
- methanal; molybdenum(2+)
- N-[2-[dodecanoyl(methyl)amino]ethyl]-N-methyl-dodecanamide
- zinc phosphate
- 1,1,2,3,4-pentakis(fluoranyl)butane
- 1,1,1,2,2,3,4,4-octakis(fluoranyl)butane
- 2-pentadecylbenzenesulfonate
