zinc 3-methylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1CCC(C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H12O2.Zn/c1-5-2-3-6(4-5)7(8)9;/h5-6H,2-4H2,1H3,(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
- gallium 2,3-bis(iodanyl)propanoate
- indium(3+); 2-iodanylbenzenesulfonate
- cyclohex-3-ene-1-carboxylate; mercury(2+)
- cadmium(2+); 1-methylnaphthalene-2-carboxylate
- 2,3-bis(bromanyl)propanoate; mercury(2+)
- gallium 1-methylnaphthalene-2-carboxylate
- zinc 2,3,4,5,6-pentamethylbenzoate
- 2-cyanobenzoate; mercury(2+)
- aluminum naphthalene-1-carboxylate
- aluminum 2-bromanylprop-2-enoate
