ethanol; nickel
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CCO.[Ni]
Isomeric SMILES
CCO.CCO.[Ni]
InChI
InChI=1S/2C2H6O.Ni/c2*1-2-3;/h2*3H,2H2,1H3;
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
- propyl 2-butoxypropanoate
- 1,2,2-tris(oxidanyl)ethoxysilicon
- 2,4-diisocyanato-1-[(4-isocyanatocyclohexyl)methyl]cyclohexane
- propyl 2-butoxyethanoate
- ethyl 2-propoxyethanoate
- methyl-(1-phenoxyethoxy)-phenyl-silicon
- beryllium ethanolate
- 1-[bis(4-isocyanatophenyl)methyl]-2-isocyanato-benzene
- trimethyl-(phenylmethyl)azanium; tris(fluoranyl)methanesulfonate
- hexakis(fluoranyl)arsenic(1-); tetrabutylazanium
