cesium anthracene-9-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[S-].[Cs+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[S-].[Cs+]
InChI
InChI=1S/C14H10S.Cs/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14;/h1-9,15H;/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 2-(2-sulfanylpropanoylamino)ethanoate hydrate
- sodium 5-bromanyl-2,4-dimethyl-benzenesulfinate
- sodium 2-[propanoyl(sulfanyl)amino]ethanoate hydrate
- cyanoboron(1-); rubidium(1+)
- cesium cyanoboron(1-)
- sodium 6-[2-(1,3-dioxolan-2-yl)propanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2,2,2-triethoxyethanoate
- potassium 2,2-diethoxypropanoate
- potassium 2-(1,3-dioxolan-2-yl)propanoate
- sodium 6-chloranyl-5-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
