ethanone; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[C-]=O.[Ni+2]
Isomeric SMILES
C[C-]=O.[Ni+2]
InChI
InChI=1S/C2H3O.Ni/c1-2-3;/h1H3;/q-1;+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-[bis(2,4-dinitrophenyl)methyl]-4-tert-butyl-pyridin-1-ium iodide
- 3-[11-(4-methyl-2-oxidanyl-phenyl)undecyl]-8-oxidanyl-1H-quinolin-2-one
- (diphenylmethyl)benzene bromide
- 4-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium; hydrogen sulfate
- 2,5-diethoxy-4-ethylsulfanyl-benzenediazonium chloride
- 4-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,3-dihydropyridin-3-ylium
- 2,5-diethoxy-4-ethylsulfanyl-benzenediazonium
- 3-[bis(2,4-dinitrophenyl)methyl]-1-methyl-2,5-dihydropyridin-5-ylium; hydrogen sulfate
- 2-(1,3-oxazolidin-4-yl)benzenediazonium chloride
- 2-(1,3-oxazolidin-4-yl)benzenediazonium
