cesium 4-(ethoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)C(=O)[O-].[Cs+]
Isomeric SMILES
CCOCC1=CC=C(C=C1)C(=O)[O-].[Cs+]
InChI
InChI=1S/C10H12O3.Cs/c1-2-13-7-8-3-5-9(6-4-8)10(11)12;/h3-6H,2,7H2,1H3,(H,11,12);/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
- sodium 3-ethoxypropanoate
- potassium 3-(7-methylnaphthalen-1-yl)propanoate
- sodium 3-propoxynaphthalene-1-carboxylate
- sodium 1-(2-hydroxyethyl)-1,2,3,4-tetrazole-5-thiolate
- potassium azanylazanide
- sodium 4-methanoylphenolate
- sodium 2-tert-butyl-4-methyl-phenolate
- lithium 1-[4-ethoxy-2,3-bis(fluoranyl)phenyl]-4-(4-pentylcyclohexyl)cyclohexan-1-olate
- sodium 3-[2-[5-bromanyl-2-(cyclopentylmethoxy)phenyl]-5-methyl-pyrrol-1-yl]benzoate
- potassium (5R,6R)-3-[1-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-methyl-propan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
