1-thiophen-2-ylbutan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CS1.Cl
Isomeric SMILES
CCCC(=O)C1=CC=CS1.Cl
InChI
InChI=1S/C8H10OS.ClH/c1-2-4-7(9)8-5-3-6-10-8;/h3,5-6H,2,4H2,1H3;1H
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
- 6-[2,2-diethyl-4-(3-hydroxyphenyl)-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-[3-(aminomethyl)thiophen-2-yl]-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- 6-azanyl-3,3-dimethyl-2-[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- N-[(2-oxidanylidene-1-phenyl-ethyl)carbamothioyl]ethanamide
- 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide trihydrate
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(methylsulfonylamino)-2-phenyl-ethanamide
- 2-(4-aminophenyl)-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]ethanamide
- N-(2-oxidanylidene-1-phenyl-ethyl)thiophene-2-sulfonamide
- N-(2-oxidanylidene-1-phenyl-ethyl)furan-2-carboxamide
- 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-pentoxyphenyl)ethanamide
