lithium 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
[Li+].COC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H8O3.Li/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H,9,10);/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
- potassium oxidanylidene(oxidanylidenealumanyloxy)alumane fluoride
- sodium 3,3-dimethyl-4-oxidanyl-2-oxidanylidene-butanoate
- sodium 2,2,6,6-tetramethyl-1-oxidanidyl-piperidine
- lithium (3R,4R,5R)-4-methyl-3,5-bis(oxidanyl)heptanoate
- lithium trimethoxy(2-trimethylsilylethynyl)boranuide
- lithium (2S)-2-(morpholin-4-ylmethyl)pyrrolidine-1-carboxylate
- sodium 2-(trifluoromethyl)benzenesulfinate
- potassium 3-sulfanidyloxypropane-1,2-diol
- lithium 1,1,1-tris(fluoranyl)propan-2-one chloride
- sodium prop-2-enylsulfanyl sulfate
