dimethyl(3-trimethylsilylprop-2-ynyl)sulfanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C#CC[S+](C)C.[Br-]
Isomeric SMILES
C[Si](C)(C)C#CC[S+](C)C.[Br-]
InChI
InChI=1S/C8H17SSi.BrH/c1-9(2)7-6-8-10(3,4)5;/h7H2,1-5H3;1H/q+1;/p-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
- 2-(2-fluorophenyl)-7-methyl-1H-1,8-naphthyridin-4-one
- dimethyl(3-trimethylsilylprop-2-ynyl)sulfanium
- 2-(1,3-benzoxazol-2-ylsulfanyl)pyridine-3-carbonitrile
- 4-azanyl-2-sulfanylidene-1H-pyrido[3,2-b]quinoxaline-3-carbonitrile
- phenyl (2S,3R)-3-(4-methylphenyl)oxirane-2-carboxylate
- N-methoxy-N-methyl-3-oxidanyl-4-phenylmethoxy-butanamide
- 4-[2-[4-[(E)-hydroxyiminomethyl]phenyl]ethyl]benzaldehyde
- 6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-one
- 1-(2,2-dimethylchromen-4-yl)pyridin-2-one
- 1-(4-methoxyphenyl)-3-phenyl-azetidin-2-one
