nickel(2+) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].[Ni+2]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].[Ni+2]
InChI
InChI=1S/C7H6O2.Ni/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+2/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
- bis(2-methyl-5-phenyl-phenyl)methanone
- hydron fluoride phenoxide
- 6-ethenyl-1,3,3-trimethyl-cyclohexa-1,4-diene
- hexadecanoate; nickel(2+)
- boron; ethyl benzoate; trifluoride
- benzenecarbonitrile; hydron; fluoride
- 2,6-bis(trifluoromethyl)-2H-pyran
- 1,2,3,3,4,5,6-heptakis(fluoranyl)cyclohexa-1,4-diene
- 1,2,3,4,5-pentakis(fluoranyl)-6-[2,4,5-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexa-1,4-dien-1-yl]benzene
- 1,2,4,5-tetrakis(trifluoromethyl)cyclohexa-1,4-diene
