1-trimethylsilylpropane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC([Si](C)(C)C)S(=O)(=O)[O-]
Isomeric SMILES
CCC([Si](C)(C)C)S(=O)(=O)[O-]
InChI
InChI=1S/C6H16O3SSi/c1-5-6(10(7,8)9)11(2,3)4/h6H,5H2,1-4H3,(H,7,8,9)/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-nitroso-5H-phenazin-1-one
- dialuminum dicalcium pentasulfate hydrate
- methyl (E)-4-(1-phenylpyrazol-4-yl)but-2-enoate
- 4-(1,3-thiazol-2-yl)-1,3-oxazole
- methyl (2Z)-2-methoxyimino-2-pyrrol-1-yl-ethanoate
- N-[4-[C-[5-(6,6-dimethyl-2-oxidanylidene-1,3,4-thiadiazin-3-yl)-2,3-dihydroindol-1-yl]-N-ethyl-carbonimidoyl]phenyl]methanesulfonamide
- 3-[1-[C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-2,3-dihydroindol-5-yl]-6,6-dimethyl-1,3,4-thiadiazin-2-one
- (2,4-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanimine
- 5-(2,3-dihydro-1H-indol-5-yl)-3,6,6-trimethyl-1,3,4-thiadiazin-2-one
- 2-hexadecyl-2-(5-methylhexyl)icosanoate
