2-[[3-(trifluoromethyl)phenyl]methylsulfonyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CS(=O)(=O)CC#N
InChI
InChI=1S/C10H8F3NO2S/c11-10(12,13)9-3-1-2-8(6-9)7-17(15,16)5-4-14/h1-3,6H,5,7H2
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-ethoxy-1,1,1,2,2,3,3,4,5,6,6,6-dodecakis(fluoranyl)-5-(trifluoromethyl)hexane
- 2,2,3-tris(fluoranyl)-3,4,4-tris(trifluoromethyl)oxetane; 2,3,3-tris(fluoranyl)-2,4,4-tris(trifluoromethyl)oxetane
- 3-chloranyl-N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide
- 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
- dimethyl-(3-oxidanylidene-3-thiophen-2-yl-propyl)azanium bromide
- (4-chloranyl-3-nitro-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone
- 3-(chloromethyl)-1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 4-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-nitro-benzamide
- 3-chloranyl-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one
- N'-(2-chloranylethanoyl)-2-(2,4-ditert-butylphenoxy)ethanehydrazide
