2-methylprop-2-enoate; nickel
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].[Ni]
Isomeric SMILES
CC(=C)C(=O)[O-].[Ni]
InChI
InChI=1S/C4H6O2.Ni/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/p-1
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
- ethyl 7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-cyano-N-cyclohexyl-3-(4-hydroxyphenyl)prop-2-enamide
- 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- 2-(4-bromophenyl)-1-(4-ethoxyphenyl)-6,7-dimethoxy-1,4-dihydroisoquinolin-3-one
- 3-chloranyl-5-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 1-(2-bromophenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 5-methylbenzene-1,3-diol hydrate
- 1-(4-ethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one
- dimethyl 2-(1,2,2,6-tetramethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
- ethyl 4-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
