5-nitro-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])N)C(F)(F)F
InChI
InChI=1S/C7H5F3N2O2/c8-7(9,10)5-2-1-4(12(13)14)3-6(5)11/h1-3H,11H2
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
- 4-methanoyl-N-(4-nitrophenyl)piperazine-1-carbothioamide
- N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide
- 2-[[2,4,5-tris(chloranyl)phenyl]sulfonylamino]benzamide
- 4-(4-methoxyphenoxy)-6-methyl-pyrimidin-2-amine
- 4-methanoyl-N-propyl-piperazine-1-carboxamide
- N-(4-chlorophenyl)-4-methanoyl-piperazine-1-carboxamide
- 2-diazanyl-3,5,6-tris(fluoranyl)pyridin-4-amine
- 2-azanyl-4-(trifluoromethyloxy)phenol
- 4-[4-(trifluoromethyloxy)phenyl]-1,3-thiazol-2-amine
- 2-azanyl-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
