3-phenylbut-3-enoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO[Si])C1=CC=CC=C1
Isomeric SMILES
C=C(CCO[Si])C1=CC=CC=C1
InChI
InChI=1S/C10H11OSi/c1-9(7-8-11-12)10-5-3-2-4-6-10/h2-6H,1,7-8H2
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
- methoxy-tris(4-methoxyphenyl)silane
- 3-phenylpenta-1,4-dien-3-yloxysilicon
- 3,3-diphenylpentan-2-yloxysilicon
- [(E)-1,1-diphenylpent-3-enoxy]silicon
- [5-methyl-3,3-bis(2-methylpropyl)-2-oxidanylidene-hexoxy]silicon
- 4-phenylheptan-4-yloxysilicon
- 4-[1-(4-aminophenyl)-3H-2-benzofuran-1-yl]aniline
- (2-oxidanylidene-3,3-diphenyl-butoxy)silicon
- chromium(2+); cobalt(2+); molybdenum(2+); tungsten(2+)
- 1-methoxy-2-(2-methoxyethoxy)ethane
