aluminum molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Al+3].[Mo+2]
Isomeric SMILES
[Al+3].[Mo+2]
InChI
InChI=1S/Al.Mo/q+3;+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
- 2,5-bis(azanyl)cyclohexa-1,4-diene-1,4-dicarboxylic acid
- 2,3-bis(azanyl)terephthalic acid
- 2,5-bis[(2,4-dimethoxyphenyl)amino]terephthalic acid
- 2,5-bis(azanyl)cyclohexane-1,4-dicarboxylic acid
- 2,5-bis[(2-fluorophenyl)-methyl-amino]terephthalic acid
- 2,5-bis(azanyl)cyclohexane-1,4-dicarbaldehyde
- copper ethanoate hydrate
- copper methanoate tetrahydrate
- zirconium(2+) hydroxide
- 1-(2-butylphenyl)-2-phenyl-ethane-1,2-dione; phthalic acid
