bis(chloranyl)-ethyl-(1H-inden-1-yl)silane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Si](C1C=CC2=CC=CC=C12)(Cl)Cl
Isomeric SMILES
CC[Si](C1C=CC2=CC=CC=C12)(Cl)Cl
InChI
InChI=1S/C11H12Cl2Si/c1-2-14(12,13)11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,2H2,1H3
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
- propane; tris(chloranyl)titanium(1+)
- 6,7-dibutylspiro[2.4]hepta-4,6-diene
- bis(2-methylcyclopenta-1,3-dien-1-yl)silicon
- bis(chloranyl)titanium; propane
- bis(bromanyl)zirconium(2+); ethane
- propan-1-ol; tris(iodanyl)titanium
- bis(iodanyl)zirconium; prop-2-en-1-ol
- ethoxy-tris(1H-inden-1-yl)silane
- methanidylbenzene; tris(chloranyl)zirconium
- chloranyltitanium(3+); propane
