cesium 3-methylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1)C(=O)[O-].[Cs+]
Isomeric SMILES
CC1CCC(C1)C(=O)[O-].[Cs+]
InChI
InChI=1S/C7H12O2.Cs/c1-5-2-3-6(4-5)7(8)9;/h5-6H,2-4H2,1H3,(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
- lithium (1-cyclohexylcyclohexyl)azanide
- lithium 2,5-dimethyl-4-phenyl-1H-inden-1-ide
- lithium 4-(3,5-dimethylphenyl)-2,5-dimethyl-1H-inden-1-ide
- potassium 5-[1,2-bis(oxidanyl)ethyl]-3-oxidanyl-4-oxidanylidene-furan-2-olate
- sodium 2-[[(4R)-5-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-[[(2S)-2-[[(2R)-3-[2,3-di(dodecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanesulfonate
- sodium 6-(1-hydroxyethyl)-3-imidazo[5,1-b][1,3]thiazol-2-yl-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- lithium 2-[[4-[[2-(1H-indol-3-yl)ethylamino]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- lithium 2-[[4-[[(3-cyclohexyl-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)amino]methyl]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- lithium 2-[[4-[3-(2-methoxyphenyl)propanoylamino]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoate
- sodium [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratriacontakis(fluoranyl)henicosan-11-yl phosphate
