molybdenum(2+) diiodide
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Descriptors Computed from Structure
Canonical SMILES:
[Mo+2].[I-].[I-]
Isomeric SMILES
[Mo+2].[I-].[I-]
InChI
InChI=1S/2HI.Mo/h2*1H;/q;;+2/p-2
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+) triiodide
- molybdenum iodide trihydroiodide
- 1-(4-fluorophenyl)ethenyl-trimethyl-silane
- 1,3,4,4,5,6,6,7,8,8,9,9,10,10-tetradecakis(fluoranyl)-2-methoxy-adamantan-2-ol
- bis(chloranyl)-bis(2-methylpropyl)stannane
- 3-acetyloxy-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16-carboxylic acid
- 1-(3-methylsulfanylphenyl)ethanone
- cyclopentene
- 3-methyliminopropa-1,2-dien-1-one
- 3-azanylidenepropa-1,2-dien-1-one
