triethyl(1H-inden-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](CC)(CC)C1C=CC2=CC=CC=C12
Isomeric SMILES
CC[Si](CC)(CC)C1C=CC2=CC=CC=C12
InChI
InChI=1S/C15H22Si/c1-4-16(5-2,6-3)15-12-11-13-9-7-8-10-14(13)15/h7-12,15H,4-6H2,1-3H3
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
- 6-azanylpyrene-1-carboxylic acid
- lithium 1,3-dimethyl-1H-indene
- cyclohexyl 3-azanylbenzoate
- sodium triethyl(1H-inden-1-yl)silane
- 2-bromanyl-6-iodanyl-terephthalate
- sodium bis(1H-inden-1-yl)silicon
- 2-bromanyl-6-iodanyl-terephthalic acid
- sodium dimethyl(4,5,6,7-tetrahydro-1H-inden-1-yl)silicon
- 2-bromanyl-6-chloranyl-terephthalate
- lithium tris(1H-inden-1-yl)-methyl-silane
