dimethyl-phenyl-[tris(trimethylsilyl)methyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C18H38Si4/c1-19(2,3)18(20(4,5)6,21(7,8)9)22(10,11)17-15-13-12-14-16-17/h12-16H,1-11H3
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
- dimethyl octa-2,4,6-trienedioate
- ethanenitrile; (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); molybdenum(4+)
- methyl 3'-methyl-9'-oxidanyl-spiro[1,3-dioxolane-2,7'-bicyclo[3.3.1]non-2-ene]-5'-carboxylate
- (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-yne-1,1-diol
- prop-2-yne-1,1-diol
- (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); prop-2-ene-1,1-diol
- prop-2-ene-1,1-diol
- (4-methoxyphenyl)-[(4-methoxyphenyl)azanidylmethyl]azanide; molybdenum(3+); penta-2,4-diene-1,1-diol
- penta-2,4-diene-1,1-diol
- 7-(2-oxidanylidenecyclohexylidene)oxepan-2-one
