4,5,6,7-tetrahydro-1H-inden-1-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC2[Si]
Isomeric SMILES
C1CCC2=C(C1)C=CC2[Si]
InChI
InChI=1S/C9H11Si/c10-9-6-5-7-3-1-2-4-8(7)9/h5-6,9H,1-4H2
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
- sodium tri(cyclopenta-1,3-dien-1-yl)silicon
- lithium ethyl(1H-inden-1-yl)silicon
- lithium 1-[1-(4,5,6,7-tetrahydro-1H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- lithium 1-phenyl-1H-indene
- sodium cyclopenta-1,3-dien-1-yl(phenoxy)silicon
- sodium 1,2,4-trimethylcyclopenta-1,3-diene
- lithium bis(3-methylcyclopenta-1,3-dien-1-yl)silicon
- sodium cyclopenta-1,3-dien-1-yl(diethyl)silicon
- lithium 1H-inden-1-yl(methoxy)silicon
- sodium 1H-inden-1-ylsilicon
