3-nitro-N-[3-(trifluoromethyl)phenyl]-1-benzothiophen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)[13C](=C(S2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C15H9F3N2O2S/c16-15(17,18)9-4-3-5-10(8-9)19-14-13(20(21)22)11-6-1-2-7-12(11)23-14/h1-8,19H/i13+1
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
- diethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-5-methanoyl-3-methyl-pyrrole-2,4-dicarboxylate
- methyl (2R)-2-[(2R)-6-methoxy-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-morpholin-2-yl]-2-oxidanyl-ethanoate
- 5-nitro-6-[(2E,4E)-1-phenoxyhexa-2,4-dienyl]-1,3-benzodioxole
- 3,11-dimethoxy-2,10-bis(oxidanyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one
- ethyl 3-oxidanylidene-1-(phenylcarbamoyl)-2,4-dihydroquinoxaline-2-carboxylate
- 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 4-oxidanylbenzenediazonium
- methyl 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-imidazol-1-yl]butanoate
- ethyl 4-[6-(4-ethoxy-4-oxidanylidene-butoxy)pyridin-2-yl]oxybutanoate
- ethyl 2-(phenylmethoxycarbamoyl)-1,3-dihydroindene-2-carboxylate
- 4-[(5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazin-3-yl)carbonylamino]benzoic acid
