hexane-2,5-dione; molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C.[Mo+2]
Isomeric SMILES
CC(=O)CCC(=O)C.[Mo+2]
InChI
InChI=1S/C6H10O2.Mo/c1-5(7)3-4-6(2)8;/h3-4H2,1-2H3;/q;+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-ethyl-4-pentoxy-benzene
- 2,4-dibutyl-1-ethyl-benzene
- neodymium(3+) carbonate octahydrate
- ytterbium trichloride hexahydrate
- samarium ethanoate tetrahydrate
- 2,5-dibutyl-4-(4-methylsulfanylphenyl)benzenediazonium hexafluorophosphate
- 2,5-dibutyl-4-(4-methylsulfanylphenyl)benzenediazonium
- 2,5-dibutyl-4-morpholin-4-yl-benzenediazonium hexafluorophosphate
- 2,5-dibutyl-4-morpholin-4-yl-benzenediazonium
- sodium 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-formamido-N,N-dimethyl-benzamide
