zinc 2-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)[O-].[Zn+2]
Isomeric SMILES
COC1=CC=CC=C1C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H8O3.Zn/c1-11-7-5-3-2-4-6(7)8(9)10;/h2-5H,1H3,(H,9,10);/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
- 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
- 4-methyl-2-propyl-piperazin-1-amine
