bis(oxidanyl)-bis(oxidanylidene)molybdenum; pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C.O[Mo](=O)(=O)O
Isomeric SMILES
CC(=O)CC(=O)C.O[Mo](=O)(=O)O
InChI
InChI=1S/C5H8O2.Mo.2H2O.2O/c1-4(6)3-5(2)7;;;;;/h3H2,1-2H3;;2*1H2;;/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
- 1-(3-cyclohexylphenyl)-2-hexyl-1-methyl-diazane hydrofluoride
- 1-(3-cyclohexylphenyl)-2-hexyl-1-methyl-diazane
- 2-(2-ethoxyphenyl)sulfonylphenol
- N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- N-ethyl-7-methyl-4-(4-methylphenyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- bis(2,4-ditert-butylphenyl) phosphite
- bis(2,4-ditert-butylphenyl) hydrogen phosphite
- 2-chloranyl-N-(4-hydroxyphenyl)benzenesulfonamide
- 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 4-ethyl-N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
