molybdenum(2+) tribromide
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Descriptors Computed from Structure
Canonical SMILES:
[Br-].[Br-].[Br-].[Mo+2]
Isomeric SMILES
[Br-].[Br-].[Br-].[Mo+2]
InChI
InChI=1S/3BrH.Mo/h3*1H;/q;;;+2/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
- molybdenum(3+); prop-1-ene
- dodecyl-oxidanidyl-oxidanylidene-phosphanium; molybdenum
- 2-bromanyl-3-[2-[bromanyl(phenyl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid
- dodecyl-oxidanidyl-oxidanylidene-phosphanium
- 2-[phenyl(trifluoromethyl)sulfamoyl]benzoic acid
- dioctadecylphosphinate; molybdenum
- 2-bromanyl-3-[2-[chloranyl(phenyl)sulfamoyl]phenyl]-3-oxidanylidene-propanoic acid
- dicyclohexyl-bis(fluoranyl)silane
- dioctadecylphosphinic acid
- dioctadecyl phosphate; molybdenum
