4-$l^{1}-silanylbut-2-ynylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C(C#CC[Si])[Si]
Isomeric SMILES
C(C#CC[Si])[Si]
InChI
InChI=1S/C4H4Si2/c5-3-1-2-4-6/h3-4H2
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
- (9E,12E)-octadeca-9,12-diene-1-sulfonate
- piperazine; 2,3,4-tris(2-azanylpropan-2-yl)phenol
- disodium ethanoic acid carbonate
- 4,5-dimethoxybenzene-1,2-diamine hydrochloride
- ethanamine; 2-oxidanylbutanedioic acid
- 7-(hydroxymethyl)bicyclo[2.2.1]heptan-7-ol
- 1-(4-ethenylphenyl)ethanimine
- 1,2,7,8,9,10,11,12,13,14,15-undecamethyl-1,7,11,13,15-penta(propan-2-yl)tetraspiro[2.0.0.0.3^{6}.2^{5}.2^{4}.2^{3}]pentadecane
- prop-2-enoate triphosphate
- copper 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2,4,5-tetracarbonitrile
