aminocarbonyl(dimethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)C(=O)N
Isomeric SMILES
C[Si](C)C(=O)N
InChI
InChI=1S/C3H8NOSi/c1-6(2)3(4)5/h1-2H3,(H2,4,5)
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
- 1-(1-cyclopenta-1,3-dien-1-ylethyl)cyclopenta-1,3-diene; hafnium(4+)
- bis(propanoylamino)boron; cyclopenta-1,3-diene; 9H-fluoren-9-ide; zirconium(4+); dichloride
- bis(propanoylamino)boron
- diformamidoboron; titanium(2+); dichloride
- diformamidoboron
- boron; N-(3-formamido-2-methyl-4-phenyl-1H-inden-1-yl)methanamide; 2-methyl-4-phenyl-1H-indene
- N-(3-formamido-2-methyl-4-phenyl-1H-inden-1-yl)methanamide
- (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; methyl(dioctyl)azanium
- (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- dimethylazanide; 1H-inden-1-ide; 1,5,5-trimethyl-3,7-diaza-1,5-disila-6-borabicyclo[4.2.0]octane-4,8-dione; zirconium(4+)
