ethyl-(4-ethylphenyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)[Si]CC
Isomeric SMILES
CCC1=CC=C(C=C1)[Si]CC
InChI
InChI=1S/C10H14Si/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
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
- bis(chloranyl)-[1-(4-ethylphenyl)ethyl]silicon
- 1-cyclohexyl-1-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-(3-methoxyphenyl)urea
- 4,5,5-trimethyl-6-[(2-methylpropan-2-yl)oxyperoxy]-6-oxidanylidene-hexanoate
- 3-[[4-[[3,4-bis(fluoranyl)phenyl]methyl]piperazin-1-yl]methyl]-4-methyl-2-(2-methylpropyl)benzamide
- 4,5,5-trimethyl-6-[(2-methylpropan-2-yl)oxyperoxy]-6-oxidanylidene-hexanoic acid
- (2E,5E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid; 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- 2,6-ditert-butyl-4-[4-[2-(4-methylphenoxy)ethyl]-3H-1,3-oxazol-2-ylidene]cyclohexa-2,5-dien-1-one; N-methyl-3-piperidin-3-yl-propan-1-amine; dihydrochloride
- (4-ethoxyphenyl)methyl (E)-3-(4-azanyl-2-ethyl-phenyl)prop-2-enoate
- [6-(oxidanylidenemethylidene)cyclohexa-1,3-dien-1-yl] 4-(4-octoxyphenyl)benzoate
- methyl 3-methoxyfuran-2-carboperoxoate
