bis(fluoranyl)-(2-methoxyphenyl)-dimethyl-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1P(C)(C)(F)F
Isomeric SMILES
COC1=CC=CC=C1P(C)(C)(F)F
InChI
InChI=1S/C9H13F2OP/c1-12-8-6-4-5-7-9(8)13(2,3,10)11/h4-7H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis[2-[bis(fluoranyl)-diphenyl-$l^{5}-phosphanyl]ethyl]-bis(fluoranyl)-phenyl-$l^{5}-phosphane
- 1-(4-ethanoyl-5,5,7,7-tetramethyl-2,2-diphenyl-6-oxa-1-aza-5$l^{5}-phosphabicyclo[3.2.0]hept-3-en-3-yl)ethanone
- 6-phenyl-1,5,7,11-tetraoxa-6$l^{5}-phosphaspiro[5.5]undecane
- 5-phenyl-2,3,7,8-tetrakis(trifluoromethyl)-1,4,6,9-tetrathia-5$l^{5}-phosphaspiro[4.4]nona-2,7-diene
- butyl-tris(fluoranyl)phosphanium
- tris(fluoranyl)-prop-2-enyl-phosphanium
- 3-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]aniline
- 1-(4-ethanoyl-5,5,7-trimethyl-2,2,8-triphenyl-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]oct-3-en-3-yl)ethanone
- 3,6,6-trimethyl-8-phenyl-3,5-dihydro-2H-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphol-8-ium
- 1-[4-ethanoyl-5,5-dimethyl-2,2,7-triphenyl-8-(phenylcarbonyl)-6-oxa-1,7-diaza-5$l^{5}-phosphabicyclo[3.3.0]oct-3-en-3-yl]ethanone
