potassium thiophen-3-yl ethaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OOC1=CSC=C1.[K+]
Isomeric SMILES
CC(=O)OOC1=CSC=C1.[K+]
InChI
InChI=1S/C6H6O3S.K/c1-5(7)8-9-6-2-3-10-4-6;/h2-4H,1H3;/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
- 4-(furan-2-ylcarbonyl)-N-hexyl-piperazine-1-carboxamide
- thiophen-3-yl ethaneperoxoate
- methyl 4-(phenylcarbonyl)piperazine-1-carboximidothioate hydroiodide
- 5-(2-chlorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid
- (phenylmethyl) carbamate; 2-thiophen-3-ylethanoic acid
- 4-chloranyl-2-cyclohexyl-5-methyl-pyrazole-3-carboxylic acid
- potassium thiophen-2-yl ethaneperoxoate
- thiophen-2-yl ethaneperoxoate
- methyl 4-(phenylcarbonyl)piperazine-1-carboximidothioate
- 4-(2-methylprop-2-enoxycarbonyl)piperazine-1-carboximidothioate hydroiodide
