tert-butyl-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]-diphenyl-silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C=C[Si](C)(C)C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C)(C)[Si](/C=C\[Si](C)(C)C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H32Si2/c1-26(2,3)28(24-17-11-7-12-18-24,25-19-13-8-14-20-25)22-21-27(4,5)23-15-9-6-10-16-23/h6-22H,1-5H3/b22-21-
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
- 5-chloranyl-4-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]thiophene-2-sulfonamide
- 2-[(4-chlorophenyl)methylamino]-4-oxidanyl-N-[[2-(trifluoromethyl)phenyl]methyl]butanamide
- (E)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide hydrochloride
- (E)-N-methyl-3-(4-methyl-2-oxidanylidene-3,5-dihydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)-N-[(4-methylphenyl)methyl]prop-2-enamide
- 5-[[(4-chlorophenyl)amino]methyl]-6-methyl-N,2-diphenyl-pyrimidin-4-amine
- 2-[2-[(1R,2S)-2-azanylcyclohexyl]hydrazinyl]-N-(3-chlorophenyl)-9-ethyl-purin-6-amine
- [2-[3-[2,2-bis(chloranyl)ethanoyl]-1H-indol-2-yl]-1H-indol-3-yl] ethanoate
- 4-oxidanylidene-5-[(3-oxidanyl-3-oxidanylidene-propylidene)amino]-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
- 3-chloranyl-3-[5-(4-chlorophenyl)-2-methyl-phenyl]spiro[4.5]decane-2,4-dione
- 2-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]-3H-benzimidazole-5-carbonitrile
