(3-methyl-1H-inden-1-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)[Si]
Isomeric SMILES
CC1=CC(C2=CC=CC=C12)[Si]
InChI
InChI=1S/C10H9Si/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-6,10H,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
- cyclopenta-1,3-dien-1-yl(diethyl)silicon
- di(cyclopenta-1,3-dien-1-yl)-methyl-phenyl-silane
- magnesium; ethanolate; tantalum(2+); zirconium(4+)
- cyclopenta-1,3-dien-1-yl(phenoxy)silicon
- tri(cyclopenta-1,3-dien-1-yl)-ethoxy-silane
- di(cyclopenta-1,3-dien-1-yl)-ethoxy-silicon
- di(cyclopenta-1,3-dien-1-yl)-ethyl-propyl-silane
- magnesium; ethanolate; hafnium(4+)
- magnesium; ethanolate; hafnium(4+); titanium(2+); zirconium(4+)
- tetra(cyclopenta-1,3-dien-1-yl)silane
