docosanoate; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ni+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ni+2]
InChI
InChI=1S/C22H44O2.Ni/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2-21H2,1H3,(H,23,24);/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
- beryllium octadecanoate
- cobalt(2+); hexadecanoate
- aluminum; chromium(2+); molybdenum(2+)
- 1,2-bis(chloranyl)-1-methyl-4-propan-2-yl-cyclohexane
- magnesium nickel(2+)
- potassium ethanol hydroxide
- barium(2+); nickel(2+); carbonate
- 7H-purine
- silver cyclobutane-1,1-dicarboxylate
- 2-azanylpropanedithioate
