1-[2-(methylamino)phenyl]-2-methylsulfinyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)CS(=O)C
Isomeric SMILES
CNC1=CC=CC=C1C(=O)CS(=O)C
InChI
InChI=1S/C10H13NO2S/c1-11-9-6-4-3-5-8(9)10(12)7-14(2)13/h3-6,11H,7H2,1-2H3
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
- bis(4-bromophenyl)-[1-(4-methylphenyl)sulfonylimidazol-2-yl]methanol
- 2-(2-pyridin-2-ylsulfanylethylsulfanyl)pyridine
- (2-tert-butylphenyl)-(1-ethenylimidazol-2-yl)-phenyl-methanol
- bis(4-tert-butylphenyl)-(1-ethenylimidazol-2-yl)methanol
- (1-ethenylimidazol-2-yl)-phenyl-[4-(trifluoromethyl)phenyl]methanol
- (4-chlorophenyl)-phenyl-(1-prop-2-enylimidazol-2-yl)methanol
- 13-chloranyltridecanoic acid
- 1-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-piperazine
- 1-(3-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)piperazine
- 1,4-bis(4,5-dihydro-1H-imidazol-2-yl)piperazine hydroiodide
