diphenethylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[Si]CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC[Si]CCC2=CC=CC=C2
InChI
InChI=1S/C16H18Si/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- 3,5-dimethyl-N-phenyl-pyridin-1-ium-1-amine
- 2-methylpropyl N-(3-methylphenyl)carbamate
- butyl N-(3-methylphenyl)carbamate
- N-phenyl-N-[tetrakis(fluoranyl)-$l^{5}-phosphanyl]aniline
- N5-(2-hydroxyethyl)-N4-(2-methylphenyl)-1H-imidazole-4,5-dicarboxamide
- 2,5-dimethoxy-N-pyridin-4-yl-benzenesulfonamide
- 2-azanylidene-N,N'-bis(4-methylphenyl)propanediamide
- ethyl 4-methyl-6,7-diazaspiro[2.4]hept-5-ene-5-carboxylate
- O1-hexyl O2-(2-methylphenyl) ethanedioate
- O2-(2-methylphenyl) O1-nonyl ethanedioate
