4-methylsulfanyl-1-nitro-2-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
CSC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C8H6F3NO2S/c1-15-5-2-3-7(12(13)14)6(4-5)8(9,10)11/h2-4H,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
- 2-(3,5-dimethylphenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide
- N-(2-methylpent-3-yn-2-yl)-2-[3-(trifluoromethyl)phenoxy]butanamide
- 2-[3,5-bis(chloranyl)phenoxy]-N-(2-methylpent-3-yn-2-yl)butanamide
- 4-(2,6-dibutyl-2,6-dimethyl-3-propyl-piperidin-4-yl)oxy-3-methyl-4-oxidanylidene-butanoic acid
- bis[2,3,4,5,6-pentakis(bromanyl)phenyl] benzene-1,3-disulfonate
- 2-(3-chloranylphenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide
- [2,4,6-tris(bromanyl)phenyl] 2,3,4,5-tetrakis(chloranyl)benzenesulfonate
- beryllium; niobium(2+); zirconium(2+)
- bis[2,4,6-tris(bromanyl)phenyl] benzene-1,3-disulfonate
- 1-azido-2-(3-methoxyphenyl)benzene
