nickel; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[Ni]
Isomeric SMILES
C=CC(=O)[O-].[Ni]
InChI
InChI=1S/C3H4O2.Ni/c1-2-3(4)5;/h2H,1H2,(H,4,5);/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
- 2-(3-nitro-4-oxidanyl-phenyl)butanenitrile
- 2-[3-[(4-chlorophenyl)carbonylamino]-4-oxidanyl-phenyl]propanoic acid
- sodium methyl N-cyanocarbamate
- dipentyl pentanedioate
- 1-methoxy-3-propan-2-yloxy-benzene
- 3-ethylnonan-3-ol
- N,N,2-trimethyl-1-propan-2-yl-cyclohexane-1-carboxamide
- 1-oxidanylbutyl prop-2-enoate
- methane fluoride
- methyl 2-[4-(4-chloranylphenoxy)phenoxy]propanoate
