potassium benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)S.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)S.[K+]
InChI
InChI=1S/C7H6OS.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+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
- 2-[2-(2-tert-butylphenoxy)ethanoylamino]-2-phenyl-ethanoic acid
- 2-(2-phenoxyethanoylamino)-2-thiophen-2-yl-ethanoic acid
- 2-(3-phenylpropanoylamino)-2-thiophen-2-yl-ethanoic acid
- tert-butyl 3-azanyl-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)propanoate
- 2-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-2-phenyl-ethanoic acid
- 2-[2-(2-chloranylphenoxy)ethanoylamino]-2-phenyl-ethanoic acid
- 2-(2-phenoxycarbonylphenoxy)ethanoic acid
- 6-sulfanylidenecyclohexa-1,3-diene-1-carbothioic S-acid
- 6-bromanyl-7-chloranyl-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- N,N,3-trimethyladamantan-1-amine
