tris(fluoranyl)-sulfanylidene-molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
F[Mo](=S)(F)F
Isomeric SMILES
F[Mo](=S)(F)F
InChI
InChI=1S/3FH.Mo.S/h3*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
- N-[dimethylamino-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylideneamino]boranyl]-N-methyl-methanamine
- but-3-enyl nitrite
- 2,5-bis(chloranyl)benzohydrazide
- 7-methylspiro[2.4]hepta-4,6-diene
- bis(chloranyl)uranium
- 4-fluoranyl-3-(trifluoromethyl)benzoyl chloride
- 4-fluoranyl-3-(trifluoromethyl)benzamide
- 4-fluoranyl-3-(trifluoromethyl)benzenecarbonitrile
- 9-azanylidenephenalen-1-amine
- N-methyl-9-methylimino-phenalen-1-amine
