1-(3-nitrophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H9F3N2O2/c15-14(16,17)11-4-2-5-12(8-11)18-9-10-3-1-6-13(7-10)19(20)21/h1-9H
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
- 3-chloranyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-aniline
- 1-[(4-bromophenyl)methyl]isoquinolin-7-ol
- 4-isoquinolin-7-yloxybenzaldehyde
- N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide
- [1-cyano-2-(phenylcarbonyl)-1H-isoquinolin-7-yl] benzoate
- 2-azanyl-3-(methylsulfanylmethylsulfanyl)propanoic acid
- 2-benzamido-3-(methylsulfanylmethylsulfanyl)propanoic acid
- 4-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]phenol
- N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-tris(fluoranyl)-N-[2-(4-hydroxyphenyl)ethyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-[(4-methoxy-3-oxidanyl-phenyl)methyl]ethanamide
