zinc 2,3-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)[O-].[Zn+2]
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C9H10O4.Zn/c1-12-7-5-3-4-6(9(10)11)8(7)13-2;/h3-5H,1-2H3,(H,10,11);/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
- zinc 2,5-dimethoxybenzoate
- zinc 4-(diethylamino)-2-ethoxy-benzoate
- 4-(diethylamino)-2-ethoxy-benzoic acid
- zinc 2-butoxy-3,5-bis(2-methylbutan-2-yl)benzoate
- 2-butoxy-3,5-bis(2-methylbutan-2-yl)benzoic acid
- zinc 3,5-ditert-butyl-2-ethoxy-benzoate
- 3,5-ditert-butyl-2-ethoxy-benzoic acid
- zinc 2-ethoxy-5-methyl-benzoate
- 2-ethoxy-5-methyl-benzoic acid
- zinc 4-chloranyl-2-ethoxy-benzoate
