trimethyl-[(E)-3-phenylbut-1-enoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CO[Si](C)(C)C)C1=CC=CC=C1
Isomeric SMILES
CC(/C=C/O[Si](C)(C)C)C1=CC=CC=C1
InChI
InChI=1S/C13H20OSi/c1-12(10-11-14-15(2,3)4)13-8-6-5-7-9-13/h5-12H,1-4H3/b11-10+
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
- (Z)-3-(2-chlorophenyl)-4-methoxy-4-oxidanylidene-but-2-enoic acid
- [3-methoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phenyl] ethanoate
- [4,5-diacetyloxy-6-(acetyloxymethyl)-2-(4-acetyloxyphenoxy)oxan-3-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate
- 3,5-dimethyl-4H-1,3,4-benzotriazepine-2-thione
- cyclooctatetraenylcyclooctatetraene
- (E)-4-(2,3,4-trimethoxyphenyl)but-3-en-2-one
- 3-ethyl-4-phenyl-1H-1,2,4-triazole-5-thione
- (2E)-5,5-diphenylpenta-2,4-dienamide
- 3-[(E)-2-phenylethenyl]benzenecarbonitrile
- (2E)-N,N-dimethyl-5,5-diphenyl-penta-2,4-dienamide
