2-[[2-nitro-3-(trifluoromethyl)phenyl]amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C9H9F3N2O3/c10-9(11,12)6-2-1-3-7(13-4-5-15)8(6)14(16)17/h1-3,13,15H,4-5H2
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-[(7-methoxynaphthalen-1-yl)methyl]-N-oxidanyl-butanamide
- 2-methyl-1-[(2-nitrophenyl)amino]-1-(propylamino)butane-1,4-diol
- N-[(7-methoxynaphthalen-1-yl)methyl]-N-oxidanyl-ethanamide
- N3-(2-azanyl-2-oxidanylidene-ethyl)-5-[[4-ethanoyl-1,3-bis(oxidanylidene)isoindol-2-yl]amino]-2,4,6-tris(iodanyl)-N3-phenyl-benzene-1,3-dicarboxamide
- 2-(2-methoxyphenyl)-1-[7-(2-methoxyphenyl)-6-methyl-7-oxidanyl-3,3a,4,5,6,7a-hexahydro-1H-isoindol-2-yl]propan-1-one
- N3-aminocarbonyl-5-azanyl-2,4,6-tris(iodanyl)-N3-methyl-N1-phenyl-benzene-1,3-dicarboxamide
- 7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
- 2-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]ethenone
- 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
- 6-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol
