indol-1-ylmethyl(trimethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CN1C=CC2=CC=CC=C21
Isomeric SMILES
C[Si](C)(C)CN1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H17NSi/c1-14(2,3)10-13-9-8-11-6-4-5-7-12(11)13/h4-9H,10H2,1-3H3
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
- N,N-dimethyl-1-[1-(trimethylsilylmethyl)indol-3-yl]methanamine
- N-(trimethylsilylmethyl)ethanamide
- triphenyl(trimethylsilylmethylimino)-$l^{5}-phosphane
- 2-[2-[[cyano(phenyl)methyl]amino]ethylamino]-2-phenyl-ethanenitrile
- N-but-3-enyl-1,1-bis(methylsulfanyl)methanimine
- 1-phenyl-N-(trimethylsilylmethyl)methanamine hydrochloride
- 1-phenyl-N-(trimethylsilylmethyl)methanamine
- 2-methylimino-2-phenyl-ethanenitrile
- 3-methylsulfanyl-N,3-diphenyl-prop-2-en-1-imine hydroiodide
- 3-methylsulfanyl-N,3-diphenyl-prop-2-en-1-imine
