(4-methylphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Si]
Isomeric SMILES
CC1=CC=C(C=C1)[Si]
InChI
InChI=1S/C7H7Si/c1-6-2-4-7(8)5-3-6/h2-5H,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
- diethylamino-(2,2-dimethyl-1-phenyl-propyl)boron
- phenylmethoxy-di(propan-2-yl)silicon
- 1-$l^{1}-selanyl-N-(4-methylphenyl)ethanimine
- 2-(2,2-dimethylcyclopropyl)-1,1-dimethyl-cyclopropane; palladium(2+); trimethylphosphanium
- oxidanyl-oxidanylidene-[phenoxathiin-2-yl-[(phenylmethyl)amino]methyl]phosphanium
- bis(chloranyl)ruthenium; trimethoxyphosphanium
- 3-bicyclo[2.2.1]heptanyloxy-methoxy-methyl-silicon
- 1-methyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- 2,4-dimethyl-1,3,5,2,4,6$l^{2}-triazatriborinane
- bis(3-bicyclo[2.2.1]heptanyloxy)-methyl-silicon
