1-thiophen-2-ylbutane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)C1=CC=CS1
Isomeric SMILES
CCC(=O)C(=O)C1=CC=CS1
InChI
InChI=1S/C8H8O2S/c1-2-6(9)8(10)7-4-3-5-11-7/h3-5H,2H2,1H3
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
- (2Z)-2-ethylidene-3-methyl-bicyclo[2.2.1]hept-4-ene
- 2-[(4-methoxyphenyl)carbonyl-[2-(4-phenylpiperazin-1-yl)ethyl]amino]benzamide
- 1,4-dioxane; titanium(3+); trichloride
- 2-nitrobenzaldehyde; titanium(3+); trichloride
- methyl 4-oxidanyl-2-[2-(4-phenylpiperazin-1-yl)ethyl-pyridin-2-ylcarbonyl-amino]benzoate
- (diphenylmethyl)oxyaluminum(2+)
- 2-methoxy-6-[2-(4-phenylpiperazin-1-yl)propylamino]benzamide
- 2,4-dimethylpentan-3-yloxyaluminum(2+)
- 2-[2-(3-methyl-4-phenyl-piperazin-1-yl)ethylamino]benzamide
- 4-ethylheptan-4-yloxyaluminum(2+)
