trimethyl-(2-methylimidazol-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1[Si](C)(C)C
Isomeric SMILES
CC1=NC=CN1[Si](C)(C)C
InChI
InChI=1S/C7H14N2Si/c1-7-8-5-6-9(7)10(2,3)4/h5-6H,1-4H3
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
- 4,4-dimethylpyrrolo[1,2-a][1,4]benzodiazepine
- 2-methyl-1-(methylsulfanylmethyl)imidazole
- 1-(methylsulfanylmethyl)pyrazole
- methyl (Z)-3-[3,6-bis(chloranyl)-2-methyl-5-oxidanylidene-pyridazin-4-yl]-2-methyl-prop-2-enoate
- 1-(methylsulfanylmethyl)benzimidazole
- 5-deuterio-1-(methylsulfanylmethyl)-1,2,4-triazole
- tert-butyl-dimethyl-(1,2,4-triazol-1-yl)silane
- bis(2,2,6,6-tetramethylpiperidin-1-yl)tin
- azanylidene-ditert-butyl-methyl-$l^{5}-phosphane
- azanylidene-tert-butyl-dimethyl-$l^{5}-phosphane
