zinc 1-methylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1(CCCCC1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H14O2.Zn/c1-8(7(9)10)5-3-2-4-6-8;/h2-6H2,1H3,(H,9,10);/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
- aluminum (Z)-3-bromanyl-2-methyl-prop-2-enoate
- cadmium(2+); heptanoate
- 4-chloranylbenzenesulfonate; mercury(2+)
- (E)-4-chloranylbut-2-enoate; indium(3+)
- gallium heptanoate
- cadmium(2+); 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 2,3-dimethylbenzoate; indium(3+)
- gallium 4-bromanylnaphthalene-1-carboxylate
- 2,3,4,5,6-pentamethylbenzoate; thallium(1+)
- zinc 2-chloranylbenzoate
