tris(fluoranyl)-(phenylmethyl)silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Si](F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C[Si](F)(F)F
InChI
InChI=1S/C7H7F3Si/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2
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
- 1-(hydroxymethyl)naphthalen-2-ol
- dilithium hex-1-yne
- 2-(1-oxidanylhexyl)phenol
- dilithium hept-1-yne
- 2,5-bis(chloranyl)benzenediazonium tetrafluoroborate
- 3,4-bis(chloranyl)benzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-phenyl-prop-1-en-2-yl]benzene
- 4-carboxybenzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)prop-1-en-2-yl]benzene
- 4-nitronaphthalene-1-diazonium
