indol-1-yl(trimethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
C[Si](C)(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H15NSi/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12/h4-9H,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
- 5-ethyl-2-phenyl-1,3-thiazole
- 4-azanyl-6-methoxy-3-oxidanyl-benzene-1,2-dicarbonitrile
- 8-methylsulfanylnaphthalen-1-amine
- 7-methoxy-1,2,3-trimethyl-indole
- 2,2-diphenyl-4-(4-phenylpiperazin-1-yl)butanenitrile
- (4-bromophenyl)-[4-(trifluoromethyloxy)phenyl]methanone
- 4-bromanyl-1-methyl-pyrazole-3-carbonyl chloride
- 1-[2,6-bis(oxidanylidene)-3-phenyl-piperidin-3-yl]ethyl ethanoate
- 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanoic acid
- bis(ethenyl)-dimethyl-stannane
