nickel(2+); (E)-3-phenylprop-2-enoate
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Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)[O-].[Ni+2]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)[O-].[Ni+2]
InChI
InChI=1S/C9H8O2.Ni/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+2/p-1/b7-6+;
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
- hexadecane-1-sulfonate; nickel(2+)
- 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoate; nickel(2+)
- 1,2-bis[(E)-prop-1-enyl]naphthalene
- 2-dodecylbenzenesulfonate; nickel(2+)
- fluoranylbenzene; octan-1-ol
- aluminum; magnesium; copper(1+); tin(4+)
- germanium; tantalum(2+)
- 6-methanoylnaphthalene-1-carboxamide
- 5-oxidanylidene-2-[(E)-2-phenylethenyl]hexanoic acid
- 5,6-diethoxy-1,2-azaphosphinine

