zinc 4-tert-butylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C11H14O2.Zn/c1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h4-7H,1-3H3,(H,12,13);/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
- 4-[1,3-bis(oxidanyl)propan-2-yloxy]-4-oxidanylidene-butanoate
- zinc docosanoic acid
- 1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyoctadecan-4-ol
- 1,5-bis(oxiran-2-yl)pentane-2,3,4-triol
- 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)propanoate
- O4-[(E)-4-(2-methylpropoxy)-4-oxidanylidene-but-2-enoyl] O1-(2-methylpropyl) (E)-but-2-enedioate
- 2,2,6,6-tetramethyl-4-[(4-methylphenyl)-(2,2,6,6-tetramethylpiperidin-4-yl)methyl]piperidine
- 1,2-diisocyanoethane
- 1,2-diisocyanopropane
- 3-[2-(2-oxidanylpropoxy)propoxy]propane-1,2-diol
