tetrakis(fluoranyl)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
F[Mo](F)(F)F
Isomeric SMILES
F[Mo](F)(F)F
InChI
InChI=1S/4FH.Mo/h4*1H;/q;;;;+4/p-4
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
- 9-phenyl-9-borabicyclo[3.3.1]nonane
- 3,6,6-trimethylcyclohex-2-en-1-one
- pentane
- 4-(phenylmethyl)benzenecarbonitrile
- 3-butylimino-2,2,4,4-tetramethyl-cyclobutan-1-one
- 4-tert-butyl-1-oxidanidyl-pyridin-1-ium
- N-phenyl-2H-1,2,3,4-tetrazol-5-amine
- ditert-butylmercury
- 4-(iminomethyl)-3-methyl-4H-1,3-benzothiazin-2-one
- 1,2-dicyclopropylethenylcyclopropane
