(4-methoxyphenyl)methylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[Si]
Isomeric SMILES
COC1=CC=C(C=C1)C[Si]
InChI
InChI=1S/C8H9OSi/c1-9-8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3
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
- 2-oxidanyl-N2,N3,N3-tris(prop-2-enyl)propane-1,2,3-tricarboxamide
- 1,1,2,2-tetrakis(fluoranyl)ethanol; 1,1,2-tris(fluoranyl)ethane
- (2E,5E)-4-ethanoylhepta-2,5-dienediamide
- 1,3-bis(1-fluoroethyloxy)benzene
- 10-trimethoxysilyldecan-1-amine
- bis(fluoranyl)methanol; 1,1,2,2-tetrakis(fluoranyl)cyclopropane
- (2-ethyl-2-triethoxysilyl-butyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4-chloranylnaphthalene-1,2-dicarboxylic acid
- (2-ethyl-2-triethoxysilyl-butyl)phosphonic acid
- (E)-3-[4-(diphenylamino)phenyl]prop-2-enal
