4-cyclohexylbutanoate; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC(=O)[O-].[Ni+2]
Isomeric SMILES
C1CCC(CC1)CCCC(=O)[O-].[Ni+2]
InChI
InChI=1S/C10H18O2.Ni/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h9H,1-8H2,(H,11,12);/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
- 4-cyclohexylbutanoate; manganese(2+)
- [4-methyl-2-[2-(5-methyl-2-oxidanidylsulfonothioyl-phenyl)ethyl]phenyl]-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- [4-methyl-2-[2-(5-methyl-2-oxidanylsulfonothioyl-phenyl)ethyl]phenyl]-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,8-dihydro-1H-acenaphthylen-4-one
- bis(2-methylpropoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1-methylsulfanylurea; sulfuric acid
- methyl carbamimidothioate sulfate
- 2-hydroxyethyl(trimethyl)azanium ethanoate iodide
- 3-methylbutyl pentadecanoate
- (3-tert-butylphenyl) N-ethanoyl-N-methyl-carbamate
