dimethyl-(5-methyl-1H-inden-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C=C2)[Si](C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(C=C2)[Si](C)C
InChI
InChI=1S/C12H15Si/c1-9-4-6-11-10(8-9)5-7-12(11)13(2)3/h4-8,12H,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
- (2Z,4E,6E)-7-(7-methoxy-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate
- sodium ethyl-tris(1H-inden-1-yl)silane
- (2Z,4E,6E)-7-(7-methoxy-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoic acid
- lithium cyclopenta-1,3-dien-1-ylsilicon
- (2E,4E,6E)-7-(6,8-dimethyl-2H-chromen-3-yl)hepta-2,4,6-trienoic acid
- sodium di(cyclopenta-1,3-dien-1-yl)-dimethyl-silane
- (2E,4E)-5-(6,8-dimethyl-2H-chromen-3-yl)penta-2,4-dienal
- 1-ethyl-6-methyl-1H-indene
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexan-1-ol
- lithium bis(1H-inden-1-yl)-dimethyl-silane
