zinc 2,3,6-trimethylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)C(=O)[O-])C.[Zn+2]
Isomeric SMILES
CC1=C(C(=C(C=C1)C)C(=O)[O-])C.[Zn+2]
InChI
InChI=1S/C10H12O2.Zn/c1-6-4-5-7(2)9(8(6)3)10(11)12;/h4-5H,1-3H3,(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
- aluminum 7-chloranylnaphthalene-1-carboxylate
- cadmium(2+); 2,3-dimethylbenzoate
- 2,2-bis(iodanyl)ethanoate; indium(3+)
- gallium naphthalene-1-carboxylate
- 8-bromanylnaphthalene-1-carboxylate; thallium(1+)
- cadmium(2+); 3-ethylbenzoate
- zinc 3-methylcyclopentane-1-carboxylate
- gallium 2,3-bis(iodanyl)propanoate
- indium(3+); 2-iodanylbenzenesulfonate
- cyclohex-3-ene-1-carboxylate; mercury(2+)
