oxidanylidenemolybdenum trihydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo].F.F.F
Isomeric SMILES
O=[Mo].F.F.F
InChI
InChI=1S/3FH.Mo.O/h3*1H;;
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
- 2,3,4,5,6-pentakis(fluoranyl)-N-trimethylsilyl-aniline
- 3-butylcyclopentene
- 2-methoxy-3-methyl-1,3,2-oxazaphospholidine
- 4-methylsulfanylpyridine
- 1-(4-tert-butylphenyl)-2,2-dimethyl-propan-1-one
- 3-tert-butyl-4,4-dimethyl-penta-1,2-diene
- 1,1,2,4,6-pentakis-phenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 2,2-diphenylcyclohexan-1-one
- bis(triethoxy-$l^{5}-phosphanylidene)iron; oxoazanide
- bis(triethoxy-$l^{5}-phosphanylidene)iron
