ethane-1,1-diol; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Mo].[Mo]
Isomeric SMILES
CC(O)O.CC(O)O.CC(O)O.CC(O)O.[Mo].[Mo]
InChI
InChI=1S/4C2H6O2.2Mo/c4*1-2(3)4;;/h4*2-4H,1H3;;
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
- 4-methyl-3,6-dihydro-2H-pyridin-1-ide; 4-methylpiperidin-1-ide; nickel(2+); pentane-2,4-diol
- 4-methyl-1,2,3,6-tetrahydropyridine
- azanide; 1-azanylethylideneazanide; platinum(2+)
- acridin-9-ylmethyl-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium
- N-(2-ethanoyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-phenoxy-ethanamide
- 2-acetamido-N,N-diethyl-4-methylsulfanyl-butanamide
- 1-methoxy-N-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)methanimidate
- methyl N-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)carbamate
- methylidenecyclopropane; pentane-2,4-diol; rhodium
- chloranylaluminum(2+); ethanenitrile
