diphenoxy-(phenylmethyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Si](OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C[Si](OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H17O2Si/c1-4-10-17(11-5-1)16-22(20-18-12-6-2-7-13-18)21-19-14-8-3-9-15-19/h1-15H,16H2
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
- 1,1-dimethylsilonane
- 3-[bis(fluoranyl)methylidene]-1,1,1,2,2-pentakis(fluoranyl)pentane
- ($l^{1}-silanylamino)-(phenylmethyl)silicon
- 3-azanyl-6-methylidene-cyclohexa-2,4-dien-1-ol
- 2-azanyl-1-oxidanyl-3-phenoxy-anthracene-9,10-dione
- 5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]pyrazol-3-one
- 1,3-dipentylnaphthalen-2-ol
- 5-(2-azanylethyl)-2-chloranyl-benzenesulfonic acid
- (2-ethylphenyl) N-(benzimidazol-1-yl)carbamoperoxoate
- N-(4-ethyl-1H-benzimidazol-2-yl)-N-propan-2-yl-carbamate
