bis(fluoranyl)-phenoxy-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(F)F
Isomeric SMILES
C1=CC=C(C=C1)OP(F)F
InChI
InChI=1S/C6H5F2OP/c7-10(8)9-6-4-2-1-3-5-6/h1-5H
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
- tris(fluoranyl)-diphenoxy-$l^{5}-phosphane
- tetrakis(fluoranyl)-phenoxy-$l^{5}-phosphane
- bis(fluoranyl)-methoxy-diphenyl-$l^{5}-phosphane
- bis(fluoranyl)-trimethoxy-$l^{5}-phosphane
- tetraphenoxyphosphanium
- tetramethoxyphosphanium
- [bromanyl-bis(fluoranyl)methyl]-dimethyl-phenyl-silane
- 1,1-bis(fluoranyl)propyl-dimethyl-phenyl-silane
- 2-bromanyl-2-(3-phenoxyphenyl)ethanenitrile
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-nitroso-4-(trifluoromethyl)pentane
