lithium 3-methylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(N=CC=C1)C(=O)[O-]
Isomeric SMILES
[Li+].CC1=C(N=CC=C1)C(=O)[O-]
InChI
InChI=1S/C7H7NO2.Li/c1-5-3-2-4-8-6(5)7(9)10;/h2-4H,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 3-methylpyridine-2-carboxylate
- sodium 2-[3-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)propyl]benzoate
- sodium (2S,5R,6E)-6-(ethoxycarbonylamino)sulfanylimino-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium oxidanidyl(oxidanylidene)borane hydrate
- sodium 3-oxidanidyl-1,2,3-dioxaborirane
- sodium 2-[2,4-bis(chloranyl)phenoxy]ethanoate hydrate
- lithium [(2S)-1-methylpyrrolidin-2-yl]methanolate
- sodium benzenesulfonate hydrate
- potassium (1E)-3-methylbuta-1,3-dien-1-olate
- sodium 2,4,5-tris(chloranyl)phenolate hydrate
