2-methoxy-2-phenoxy-1,2-oxasilinane
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si]1(CCCCO1)OC2=CC=CC=C2
Isomeric SMILES
CO[Si]1(CCCCO1)OC2=CC=CC=C2
InChI
InChI=1S/C11H16O3Si/c1-12-15(10-6-5-9-13-15)14-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3
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
- ethenamine; ethyl prop-2-enoate
- 1-(2,3-diethoxyphenyl)ethenylsilicon
- 1,2,4,5-tetrakis(ethenyl)benzene
- prop-2-enyl 2-methylbut-3-enoate
- N,N-bis(ethenyl)ethanamine; prop-2-enoate
- 2,2-diphenoxy-1,2-oxasilinane
- 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
