N-methyl-2-nitro-4-(trifluoromethylsulfonyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C8H7F3N2O4S/c1-12-6-3-2-5(4-7(6)13(14)15)18(16,17)8(9,10)11/h2-4,12H,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
- N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylsulfanyl]-4-oxidanylidene-3-pentyl-quinazoline-7-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-[1-ethyl-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide
- 2-(3-chloranyl-4-methyl-phenyl)-5-methyl-isoindole-1,3-dione
- 4-bromanyl-N-[6-tert-butyl-3-(2-methylpiperidin-1-yl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
- 6-tert-butyl-2-[2-(4-methoxyphenyl)ethanoylamino]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-bromanyl-N-(2-methylsulfanylpyrimidin-5-yl)propanamide
- N-octadecyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-trimethylgermyl-1H-pyrimidine-2,4-dione
- N-(2-ethylphenyl)-2-[3-[(2-fluorophenyl)methyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide
- 3-[(2-fluorophenyl)methyl]-2-methylsulfanyl-thieno[3,2-d]pyrimidin-4-one
