zinc 1-methylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1(CCCC1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C7H12O2.Zn/c1-7(6(8)9)4-2-3-5-7;/h2-5H2,1H3,(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
- 2-methylnaphthalene-1-carboxylate; thallium(1+)
- 1-methylcyclopentane-1-carboxylate; thallium(1+)
- gallium 2,2,2-tris(iodanyl)ethanoate
- aluminum 2-iodanylbenzenesulfonate
- zinc 3,3,3-tris(iodanyl)propanoate
- aluminum 4-fluoranylbenzenesulfonate
- 8-methylnaphthalene-2-carboxylate; thallium(1+)
- cadmium(2+); 5-chloranylnaphthalene-2-carboxylate
- gallium 4-bromanylbenzenesulfonate
- cadmium(2+); 2-methylprop-2-enoate
