1-(5-ethylsulfinylthiophen-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=CC=C(S1)C(=O)C
Isomeric SMILES
CCS(=O)C1=CC=C(S1)C(=O)C
InChI
InChI=1S/C8H10O2S2/c1-3-12(10)8-5-4-7(11-8)6(2)9/h4-5H,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
- 4-methyl-2-methylsulfinyl-3-nitro-thiophene
- [(Z)-2-bromanyl-1-diethylphosphoryl-ethenyl]benzene
- [(Z)-2-bromanyl-1-phenyl-ethenyl]-diethoxy-phosphane
- [(Z)-2-bromanyl-1-phenyl-ethenyl]-diethyl-phosphane
- (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-methylphenyl)prop-2-en-1-one
- (3E)-3-(dimethylhydrazinylidene)-1-(4-methylphenyl)propan-1-one
- 2-ethylsulfinyl-3-nitro-thiophene
- (3E)-3-(dimethylhydrazinylidene)-1-(4-methoxyphenyl)propan-1-one
- methyl 2-methylsulfanylbenzenecarbodithioate
- (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-methoxyphenyl)prop-2-en-1-one
