2,2-diphenoxy-1,2-oxasilinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si](OC1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC[Si](OC1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C16H18O3Si/c1-3-9-15(10-4-1)18-20(14-8-7-13-17-20)19-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2
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
- 2,2,4,4-tetramethoxy-1,3,5,7,2,4,6$l^{2},8$l^{2}-tetraoxatetrasilocane
- N,N-diethyl-2-prop-1-en-2-yl-aniline
- 2-oxidanyl-4-prop-2-enyl-benzoic acid
- N,N-bis(ethenyl)ethanamine; 2-methylprop-2-enoate
- (4-ethenylphenyl) 2-methylprop-2-enoate
- 2-cyclohexa-1,3-dien-1-ylsulfanylbenzamide
- 6-decoxybenzo[c][2,1]benzoxaphosphinine
- 1-ethenyl-4-prop-2-enyl-cyclohexane
- 1-isocyanato-4-prop-2-enyl-benzene
- [3-nitroso-6-(oxidanylamino)-2-(phenylcarbonyl)phenyl]-phenyl-methanone
