cesium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].[Cs+]
Isomeric SMILES
C1=CC=C(C=C1)[O-].[Cs+]
InChI
InChI=1S/C6H6O.Cs/c7-6-4-2-1-3-5-6;/h1-5,7H;/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-42(1+) chloride
- lithium 4-[[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]amino]-4-oxidanylidene-butanoate
- lithium 4-[[1-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-piperidin-4-yl]amino]butanoate
- potassium 2H-naphthalen-2-ide
- potassium 3-azanyl-6-ethoxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-2-thiolate
- sodium 4-(chloromethyl)benzoate
- lithium (2S,3S)-3-[1,1-bis(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibol-1-yl]-1,1,1-tris(fluoranyl)-2,3-diphenyl-propan-2-olate
- cesium 2,2,2-tris(fluoranyl)ethanoate
- lithium; hydride; triethoxyalumane
- sodium 2,6-dicarboxybenzenesulfonate
