zinc 3-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)[O-].[Zn+2]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H8O3.Zn/c1-11-7-4-2-3-6(5-7)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
- methylbenzene; 1,1,2-tris(chloranyl)ethene
- 2-methyl-5-oxaspiro[2.2]pentan-4-one
- carbonic acid; 1-tetradecylperoxytetradecane
- carbonic acid; 1-tetradecylperoxytetradecane
- 1-azanyl-4H-pyridine-2-carbonitrile
- 1-tetradecylperoxytetradecane carbonate
- 2-chloranyl-5-[1,1,2,2,2-pentakis(chloranyl)ethyl]pyridine
- 2-[(E)-prop-1-enyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ol
- (E)-N1',N1'-dimethyl-3-methylidene-pent-1-ene-1,1-diamine
- 2-[[4-(phenylmethyl)-2-[(E)-prop-1-enyl]phenoxy]methyl]oxirane
