tris(fluoranyl)-phenyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)P(F)(F)F
InChI
InChI=1S/C6H6F3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5,10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- chloranyl-tris(fluoranyl)-phenyl-$l^{5}-phosphane
- N-ethyl-N-[tris(fluoranyl)-phenyl-$l^{5}-phosphanyl]ethanamine
- N-[bis(chloranyl)-bis(fluoranyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- tetrakis(chloranyl)-(trichloromethyl)-$l^{5}-phosphane
- tetrakis(chloranyl)-(4-nitrophenyl)-$l^{5}-phosphane
- bis(chloranyl)-phenyl-bis(trichloromethyl)-$l^{5}-phosphane
- tetrakis(chloranyl)-[2,4,6-tris(bromanyl)phenoxy]-$l^{5}-phosphane
- tetrakis(iodanyl)-methyl-$l^{5}-phosphane
- dimethoxymethyl(tetramethoxy)-$l^{5}-phosphane
- pentakis-phenyl-$l^{5}-phosphane
