bis(oxidanylidene)molybdenum tetrahydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo]=O.F.F.F.F
Isomeric SMILES
O=[Mo]=O.F.F.F.F
InChI
InChI=1S/4FH.Mo.2O/h4*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
- chloranylbenzene; ethanol
- diazanium bis(oxidanylidene)molybdenum tetrahydrofluoride
- propan-1-ol chloride
- dipotassium bis(oxidanylidene)molybdenum tetrahydrofluoride
- (9Z)-9-[(4-chlorophenyl)methylidene]-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- (E)-3-[(E)-octadec-9-enyl]-1-oxidanyl-henicos-12-en-2-olate
- 9-(carboxymethyl)-4-oxidanylidene-1,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
- (E)-3-[(E)-octadec-9-enyl]henicos-12-ene-1,2-diol
- (9Z)-9-(2-methoxy-2-oxidanylidene-ethylidene)-6-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 1-cyclohexyl-1-(1-phenylethyl)-16-[1-(1-phenylethyl)cyclohexyl]-4,7,10,13,16-pentaza-1-azoniacyclooctadecane-2,5,8,11,14,17-hexone
