isocyanato(dimethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)N=C=O
Isomeric SMILES
C[Si](C)N=C=O
InChI
InChI=1S/C3H6NOSi/c1-6(2)4-3-5/h1-2H3
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-(2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclohex-2-en-2-yl)propanenitrile
- 2-(2-diethoxyphosphorylethyl)-2-phenyl-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-ene
- (4,6-dimethoxy-1,3,5-triazin-2-yl)cyanamide
- 2-butyl-1-(4,6-dimethylpyrimidin-2-yl)guanidine
- 2-(4,6-dimethylpyrimidin-2-yl)-1-[4-(trifluoromethyl)phenyl]guanidine
- methyl N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamimidothioate
- methyl N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidothioate
- N-methyl-3-phenoxy-azetidine-1-carboxamide
- 3-(2-aminocarbonylphenoxy)-N-methyl-azetidine-1-carboxamide
- N-methyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
