lithium 4-(pyridin-3-ylcarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC(=CN=C1)C(=O)NCCCC(=O)[O-]
Isomeric SMILES
[Li+].C1=CC(=CN=C1)C(=O)NCCCC(=O)[O-]
InChI
InChI=1S/C10H12N2O3.Li/c13-9(14)4-2-6-12-10(15)8-3-1-5-11-7-8;/h1,3,5,7H,2,4,6H2,(H,12,15)(H,13,14);/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 cobalt(2+) nitrite
- potassium [(Z)-[7-chloranyl-1-(2,4-dichlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- sodium 3-methyl-4,4,7-tris(oxidanylidene)-3-(thiocyanatomethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium [(Z)-[6-chloranyl-1-(4-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- sodium 3-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium [(Z)-[5-chloranyl-1-(2,2-dimethylpropanoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- potassium [(Z)-[8-chloranyl-1-(2,2-dimethylpropanoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- potassium [(Z)-(7-chloranyl-1-propanoyl-2,3-dihydroquinolin-4-ylidene)amino] sulfate
- potassium [(Z)-[7-chloranyl-1-(2,2-dimethylpropanoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
- sodium (2S,4S)-5-[[3,4-bis(oxidanyl)phenyl]methylamino]-5-oxidanylidene-2,4-bis(phenylmethyl)pentanoate
