zinc 2-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)[O-].[Zn+2]
Isomeric SMILES
CC1=CC=CC=C1C(=O)[O-].[Zn+2]
InChI
InChI=1S/C8H8O2.Zn/c1-6-4-2-3-5-7(6)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
- mercury(2+); naphthalene-2-carboxylate
- zinc 7-chloranylnaphthalene-1-carboxylate
- zinc 2,2-bis(chloranyl)propanoate
- gallium 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (Z)-2,3-bis(chloranyl)but-2-enoate; indium(3+)
- 3,4-dimethylbenzenesulfonate; mercury(2+)
- zinc (E)-4-chloranylbut-2-enoate
- 1,2-bis(bromanyl)cyclohexane-1-carboxylate; cadmium(2+)
- gallium 2,5-dimethylbenzoate
- 2,3-dimethylbenzoate; thallium(1+)
