cesium 3-[dimethyl(oxidanidyl)silyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(CCCN)[O-].[Cs+]
Isomeric SMILES
C[Si](C)(CCCN)[O-].[Cs+]
InChI
InChI=1S/C5H14NOSi.Cs/c1-8(2,7)5-3-4-6;/h3-6H2,1-2H3;/q-1;+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
- 3-[dimethyl(oxidanidyl)silyl]propan-1-amine; rubidium(1+)
- potassium 3-acetamido-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoate
- sodium hydride hydrate
- potassium 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- sodium heptan-2-yl-(2-oxidanylidene-1-phenyl-ethenoxy)carbonyl-azanide
- sodium (6-oxidanylnaphthalen-1-yl) sulfite
- sodium ethoxycarbonyl(heptan-2-yl)azanide
- potassium 5-azanyl-2-methyl-benzenesulfonate
- potassium 3-diphenylphosphanylbenzenesulfonate
- sodium 3-diphenylphosphanylbenzoate
