zinc 2-methylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1CCCCC1C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H14O2.Zn/c1-6-4-2-3-5-7(6)8(9)10;/h6-7H,2-5H2,1H3,(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
- gallium cyclopentanecarboxylate
- 2-chloranylbenzoate; indium(3+)
- gallium 2-methylnaphthalene-1-carboxylate
- 2-(1-methylcyclohexyl)ethanoate; thallium(1+)
- zinc 2,3-bis(bromanyl)propanoate
- mercury(2+); 6-methylnaphthalene-2-carboxylate
- (E)-3-chloranylprop-2-enoate; mercury(2+)
- cyclohex-2-ene-1-carboxylate; mercury(2+)
- aluminum pentanoate
- cadmium(2+); 2-chloranylcyclohexane-1-carboxylate
