lithium 2-methylterephthalate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
[Li+].CC1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H8O4.Li/c1-5-4-6(8(10)11)2-3-7(5)9(12)13;/h2-4H,1H3,(H,10,11)(H,12,13);/q;+1/p-2
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
- 2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid
- 4-chloranyl-2-methyl-1-nitro-benzene; 1-chloranyl-2-nitro-naphthalene
- (2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate
- potassium 4-methylpentan-2-one
- 2-[(4-chlorophenyl)-(2-oxidanyl-2-phenyl-ethanoyl)amino]ethanoic acid
- N-(4-propan-2-ylphenyl)methanamide
- 2-oxidanylidene-2-(3-phenyl-3H-indol-2-yl)ethanamide
- potassium N-phenylmethanamide
- (5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate
- 1-chloranyl-2,3-dimethyl-4-nitro-benzene
