1-(5-chloranyl-4-ethyl-thiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=C1)C(=O)C)Cl
Isomeric SMILES
CCC1=C(SC(=C1)C(=O)C)Cl
InChI
InChI=1S/C8H9ClOS/c1-3-6-4-7(5(2)10)11-8(6)9/h4H,3H2,1-2H3
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-(4-methoxyphenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 1,1-bis(chloranyl)-2-thiophen-2-yl-propan-2-ol
- 4-(2-azanylideneethyl)-1,3-benzodioxole-5-carbaldehyde
- 2,2-bis(chloranyl)-1-(3-methylthiophen-2-yl)ethanone
- 2,2-bis(chloranyl)-1-[3-(phenylmethyl)thiophen-2-yl]ethanone
- 5-(1,3-benzodioxol-5-yl)-1-methyl-4-morpholin-4-ylcarbonyl-pyrrolidin-2-one
- 2,2-bis(bromanyl)-1-(4-ethylthiophen-2-yl)ethanone
- [2-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methanol
- 2,2-bis(chloranyl)-1-(5-chloranylthiophen-2-yl)ethanone
- 2-(3-chlorophenyl)ethanimine
