lithium 1-methylimidazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CN1C=CN=C1C(=O)[O-]
Isomeric SMILES
[Li+].CN1C=CN=C1C(=O)[O-]
InChI
InChI=1S/C5H6N2O2.Li/c1-7-3-2-6-4(7)5(8)9;/h2-3H,1H3,(H,8,9);/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 (4R)-4-[(3R,7S,10S,13R,17R)-1-(2-azanylethanoyl)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- sodium 5-[(Z)-2-[(6R,7R)-7-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-2-[(4-methoxyphenyl)methoxycarbonyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]ethenyl]-1,2-oxazole-3-carboxylate
- sodium 3-(2,5-dimethylpyrrol-1-yl)benzoate
- sodium (Z)-2-cyano-2-phenyl-ethenolate
- potassium 3-methyl-1-benzofuran-2-carboxylate
- sodium (4S)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-imidazolidine-4-carboxylate
- potassium (4R)-4-[(3S,5S,7R,10S,12S,13R,17R)-10,13-dimethyl-1-[2-(methylamino)ethanoyl]-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- potassium (4R)-4-[(3S,5R,10S,12S,13R,17R)-10,13-dimethyl-1-[2-(methylamino)ethanoyl]-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- potassium 1,5-bis[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrol-3-olate
- potassium (4R)-4-[(3R,7S,10S,13R,17R)-10,13-dimethyl-1-[2-(methylamino)ethanoyl]-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
