phenol; tris(fluoranyl)tungsten
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.F[W](F)F
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.F[W](F)F
InChI
InChI=1S/3C6H6O.3FH.W/c3*7-6-4-2-1-3-5-6;;;;/h3*1-5,7H;3*1H;/q;;;;;;+3/p-3
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(chloranyl)-tris(fluoranyl)tungsten
- tetrakis(chloranyl)-bis(fluoranyl)tungsten
- pentakis(chloranyl)-fluoranyl-tungsten
- pentakis(fluoranyl)tungsten azide
- (diphenyl-$l^{4}-sulfanylidene)azanide; pentakis(fluoranyl)tungsten
- [dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]azanide; pentakis(fluoranyl)tungsten
- [dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]azanide; tris(fluoranyl)tungsten
- oxidanylidenetungsten(1-) pentahydrofluoride
- chloranylimino-pentakis(fluoranyl)rhenium
- oxoazanide; pentakis(fluoranyl)ruthenium(2-)
