molybdenum(2+) tetrabromide
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Descriptors Computed from Structure
Canonical SMILES:
[Br-].[Br-].[Br-].[Br-].[Mo+2]
Isomeric SMILES
[Br-].[Br-].[Br-].[Br-].[Mo+2]
InChI
InChI=1S/4BrH.Mo/h4*1H;/q;;;;+2/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
- N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfanylphenyl)propanamide
- dibutylphosphinate; molybdenum
- N-(1,3-benzoxazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide
- molybdenum(2+); 2-oxidanylpropanoate
- molybdenum; [(E)-octadec-9-enoxy]-[(E)-octadec-9-enyl]phosphinate
- [(E)-octadec-9-enoxy]-[(E)-octadec-9-enyl]phosphinic acid
- N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide
- buta-1,3-diene; methanal; molybdenum(2+)
- N-(1,3-benzoxazol-2-yl)-3-cyclopentyl-N-(3,4-dichlorophenyl)propanamide
- N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfanylphenyl)propanamide
