cesium 4-(methylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC(=O)[O-].[Cs+]
Isomeric SMILES
CNCCCC(=O)[O-].[Cs+]
InChI
InChI=1S/C5H11NO2.Cs/c1-6-4-2-3-5(7)8;/h6H,2-4H2,1H3,(H,7,8);/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
- 4-(methylamino)butanoate; rubidium(1+)
- potassium 2-(methylamino)butanoate
- sodium 4-diazanylidenecyclohexa-2,5-diene-1-sulfonate
- sodium 4-[(3-imidazol-1-yl-6-methyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl)methyl]-3,5-dimethyl-benzoate
- sodium 2-[[3,5-bis(oxidanylidene)-2-phenyl-pyrazolidin-1-yl]methyl]benzenesulfonate
- sodium (6S)-3-(5-acetamido-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-7-[2-(1,3-thiazol-2-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (6S)-3-(5-acetamido-1,3,4-thiadiazol-2-yl)-8-oxidanylidene-7-(2-pyridin-4-ylethanethioylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (6S)-7-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylamino]-3-[3-ethanoyl-2-(methylamino)-2H-1,3,4-thiadiazol-5-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (6S)-3-[3-ethanoyl-2-(methylamino)-2H-1,3,4-thiadiazol-5-yl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium (4R)-4-[(3R,10R,13R,17R)-10,13-dimethyl-3-oxidanyl-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
