2,3-dimethylbenzoate; thallium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C)C(=O)[O-].[Tl+]
Isomeric SMILES
CC1=CC=CC(=C1C)C(=O)[O-].[Tl+]
InChI
InChI=1S/C9H10O2.Tl/c1-6-4-3-5-8(7(6)2)9(10)11;/h3-5H,1-2H3,(H,10,11);/q;+1/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
- thallium(1+); 2,2,2-tris(chloranyl)ethanoate
- (E)-but-2-enoate; indium(3+)
- (E)-3-chloranylprop-2-enoate; indium(3+)
- gallium perchlorate
- cadmium(2+); 5-methylnaphthalene-2-carboxylate
- cyclohex-3-ene-1-carboxylate; indium(3+)
- cyclopentanecarboxylate; indium(3+)
- zinc 2,4-dimethylcyclohexane-1-carboxylate
- cyclohex-3-ene-1-carboxylate; thallium(1+)
- indium(3+); octane-1-sulfonate
