trimethyl-(1-methylindol-3-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)[Si](C)(C)C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)[Si](C)(C)C
InChI
InChI=1S/C12H17NSi/c1-13-9-12(14(2,3)4)10-7-5-6-8-11(10)13/h5-9H,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
- trimethyl-[1-(phenylmethyl)indol-3-yl]silane
- 2,2,2-tris(fluoranyl)-N-[(E)-3-phenylprop-2-enyl]ethanamide
- dimethyl(propylidene)azanium
- dimethyl(2-phenylpropylidene)azanium
- [(E)-but-2-enylidene]-dimethyl-azanium
- dimethyl-[(E)-4,4,4-tris(chloranyl)but-2-enylidene]azanium
- [3,4-dimethyl-6-(trichloromethyl)cyclohex-3-en-1-yl]methylidene-dimethyl-azanium
- 2-(2-tert-butyl-4-methyl-phenoxy)ethanol
- [(E)-2,3-bis(chloranyl)-3-phenyl-prop-2-enyl]-dimethyl-prop-2-ynyl-azanium bromide
- 1,2-diethylcyclopenta-1,3-diene
