zinc 2,4-dimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)[O-])OC.[Zn+2]
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)[O-])OC.[Zn+2]
InChI
InChI=1S/C9H10O4.Zn/c1-12-6-3-4-7(9(10)11)8(5-6)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-methoxybenzoate
- 1-ethenyl-2-octyl-naphthalene
- octadecanoyloxy 2-cyclohexyloctadecaneperoxoate
- 1-ethenyl-2-propan-2-yl-naphthalene
- 2,3-bis(sulfanyl)propanoate
- 2-[bis(2-oxidanylpropyl)amino]propanenitrile
- 2-(dimethylamino)-3-oxidanyl-butanenitrile
- 2-(3-azanylpropoxy)-N,N-dimethyl-propan-1-amine
- 2-(3-azanylpropoxy)-N,N,N',N'-tetramethyl-propane-1,3-diamine
- 3-[1,3-bis(dimethylamino)propan-2-yloxy]propanenitrile
