1-(4-ethylphenyl)-2-sulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CS
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CS
InChI
InChI=1S/C10H12OS/c1-2-8-3-5-9(6-4-8)10(11)7-12/h3-6,12H,2,7H2,1H3
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
- triphenylbismuthane dinitrate trinitrite
- [chloranyl-(3,4-dichlorophenyl)methyl] 2,2-bis(chloranyl)-2-sulfanyl-ethanoate
- 1-chloranylhexane; 1,1,1-tris(chloranyl)ethane
- [1,1-bis(chloranyl)-2-oxidanylidene-2-[3,4,5-tris(chloranyl)phenyl]ethyl] thiohypochlorite
- 1,1-bis(chloranyl)pentane; 1,1,2-tris(chloranyl)ethene
- [1,1-bis(chloranyl)-2-oxidanylidene-2-(4-propylphenyl)ethyl] thiohypochlorite
- bis(chloranyl)methane; 1,2-bis(chloranyl)propane
- [1,1-bis(chloranyl)-2-(4-chlorophenyl)-2-oxidanylidene-ethyl] thiohypochlorite
- chloranylethane; 1,1,1-tris(chloranyl)propane
- 1,1,1,2,2-pentakis(chloranyl)ethane; 1,2,3-tris(chloranyl)benzene
