dimethoxy-[(4-methylphenyl)methyl]silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[Si](OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C[Si](OC)OC
InChI
InChI=1S/C10H15O2Si/c1-9-4-6-10(7-5-9)8-13(11-2)12-3/h4-7H,8H2,1-3H3
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
- dibutyl 2,2-dibutylpropanedioate
- 3,4-bis(2,4-dimethylpentyl)phthalate
- methyl 3-[[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]methyl]benzoate
- 3,4-bis(2,4-dimethylpentyl)phthalic acid
- dimethylsilylidenezirconium(2+); 1H-inden-1-ide
- 2-[1-[(3,4-dichlorophenyl)methyl]-6-fluoranyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide
- 3,4-bis(3-methylpentyl)phthalate
- 1-[2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indole-4-carboxamide
- 3,4-bis(3-methylpentyl)phthalic acid
- 2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)-2-[1-[(4-phenylphenyl)methyl]indol-3-yl]ethanamide
