inden-2-ylidene-methyl-phenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](=C1C=C2C=CC=CC2=C1)C3=CC=CC=C3
Isomeric SMILES
C[Si](=C1C=C2C=CC=CC2=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H14Si/c1-17(15-9-3-2-4-10-15)16-11-13-7-5-6-8-14(13)12-16/h2-12H,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
- tert-butyl 3-(4-methanoylphenyl)pyrrolidine-1-carboxylate
- 2,4-dimethyl-1H-inden-1-ide; zirconium(3+); dichloride
- [3-(1H-inden-1-yl)cyclopenta-2,4-dien-1-ylidene]-diphenyl-silane
- [2-[3-[2-(6-chloranylnaphthalen-2-yl)sulfonyl-2-(hydroxymethyl)-3-methyl-piperazin-1-yl]pyridin-2-yl]cyclohexa-2,4-dien-1-ylidene]methanone
- 1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- lead; nickel(2+)
- 2-(1-hydroxyethyloxycarbonyl)benzenesulfonic acid
- cyclohexanecarbothioate
- 1-[5-[bis(fluoranyl)methyl]-2-(4-propylcyclohexyl)cyclohexyl]oxy-2,3,4-tris(fluoranyl)benzene
- piperazin-1-yl(1,2,3,4-tetrahydroisoquinolin-6-yl)methanone hydrochloride
