calcium benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[S-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)[S-].[Ca+2]
InChI
InChI=1S/C6H6S.Ca/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+2/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
- chloranyl-(2-methylpentan-2-yl)-di(pentan-3-yl)silane
- 10-(methoxymethyl)-8-(pyrazol-1-ylmethyl)pyrazino[2,3-b][1,4]benzothiazine
- chloranyl-(2-methylpentan-2-yl)-di(pentan-2-yl)silane
- 2-methyl-4-phenyl-1-(phenylmethyl)piperidine-4-carboxylate
- chloranyl-dicyclohexyl-(2-methylpentan-2-yl)silane
- 2-methyl-4-phenyl-1-(phenylmethyl)piperidine-4-carboxylic acid
- chloranyl-(2-methylpentan-2-yl)-(2-methylpropyl)-propan-2-yl-silane
- 2-[2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)ethoxy]ethanoate
- chloranyl-bis(2-ethylhexyl)silicon
- 2-[2-(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)ethoxy]ethanoic acid
