trimethyl-(2-methylpyrrol-1-yl)silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN1[Si](C)(C)C
Isomeric SMILES
CC1=CC=CN1[Si](C)(C)C
InChI
InChI=1S/C8H15NSi/c1-8-6-5-7-9(8)10(2,3)4/h5-7H,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
- 3-bromanylbut-1-en-2-yloxy(triethyl)silane
- tetrakis(fluoranyl)-pyrrol-1-yl-$l^{5}-phosphane
- tris(fluoranyl)-methyl-pyrrol-1-yl-$l^{5}-phosphane
- bis(fluoranyl)-diphenyl-pyrrol-1-yl-$l^{5}-phosphane
- bis(fluoranyl)-(2-methylpyrrol-1-yl)-diphenyl-$l^{5}-phosphane
- (2,5-dimethylpyrrol-1-yl)-tris(fluoranyl)-phenyl-$l^{5}-phosphane
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-chloranyl-ethanone
- (Z)-but-1-ene-1,4-diol
- 1,1-bis(fluoranyl)-N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanimine
- 1-cyclopenta-2,4-dien-1-yl-3-methyl-benzene
