trimethyl(2-phenylbuta-2,3-dienyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)CC(=C=C)C1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)CC(=C=C)C1=CC=CC=C1
InChI
InChI=1S/C13H18Si/c1-5-12(11-14(2,3)4)13-9-7-6-8-10-13/h6-10H,1,11H2,2-4H3
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
- magnesium 1-methyl-2-[(E)-prop-1-enyl]benzene chloride
- (1S,4S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]hept-2-en-4-ol
- 4-chloranyl-2,6-dimethoxy-pyrimidine-5-carbaldehyde
- 5-(trifluoromethyl)pyridine-3-carboxylic acid
- ethyl 3-chloranyl-2,5-dimethyl-hexa-3,4-dienoate
- 5-azanyl-2,3,4-tris(fluoranyl)benzoic acid
- (4-methylphenyl) chloranylmethanedithioate
- (Z)-1-bromanyl-2-methyl-hept-1-ene
- tert-butyl-bis(chloranyl)arsane
- (4S,4aR,7aR)-1-oxidanyl-1-oxidanylidene-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c][1,2]oxaphosphinin-4-amine
