2-chloranyl-1-(5-ethylthiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)CCl
Isomeric SMILES
CCC1=CC=C(S1)C(=O)CCl
InChI
InChI=1S/C8H9ClOS/c1-2-6-3-4-8(11-6)7(10)5-9/h3-4H,2,5H2,1H3
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
- 2-chloranyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide
- 1-(4-azanylpiperidin-1-yl)ethanone
- 2-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]ethanamide
- 8-chloranyl-2,3-dihydrothieno[2,3-g][1,4]benzodioxine-7-carboxylic acid
- 5-(azepan-1-ylsulfonyl)-1H-pyridine-2-thione
- ethyl 4-aminocarbonyl-5-azanyl-2-methyl-furan-3-carboxylate
- 5-(4-methylpiperazin-1-yl)sulfonyl-1H-pyridine-2-thione
- 2-diazanyl-2-oxidanylidene-N-propan-2-yl-ethanamide
- 2-[4-[bis(fluoranyl)methoxy]phenyl]ethanamine
- 1-(5-phenylthiophen-2-yl)ethanone
