tris(fluoranyl)-diphenyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)(F)(F)F
InChI
InChI=1S/C12H10F3P/c13-16(14,15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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
- 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol
- 4-bromanyl-2,6-ditert-butyl-phenol
- (2,6-dimethylphenyl)-phenyl-methanone
- (2,4-dimethylphenyl)-phenyl-methanone
- (4-nitrophenyl) N,N-dimethylsulfamate
- 4-hexoxybenzoic acid
- 1-butyl-3,7-dimethyl-purine-2,6-dione
- 5H-benzo[c][1]benzazepine-6,11-dione
- ethyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- ethoxy-ethylperoxy-[(4-methoxyphenyl)methyl]phosphane
