4-nitro-N1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N)C(F)(F)F
InChI
InChI=1S/C13H10F3N3O2/c14-13(15,16)8-2-1-3-9(6-8)18-12-5-4-10(19(20)21)7-11(12)17/h1-7,18H,17H2
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
- 2-chloranyl-1-(2,5-diethylphenyl)ethanone
- methyl 3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-1,2-oxazole-5-carboxylate
- ethyl 4-[[6-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-pyrimidin-4-yl]amino]piperidine-1-carboxylate
- 3-(2,3,4-trimethoxyphenyl)-1,2-oxazol-5-amine
- 6-isothiocyanato-6-methyl-2-(4-methylcyclohex-3-en-1-yl)heptan-2-ol
- 1-[bis(oxidanyl)amino]-2-[(4-nitrophenyl)methylideneamino]guanidine
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthren-1-yl)methyl benzoate
- 1-methyl-N2-(1-phenylpropan-2-yl)purine-2,6-diamine
- methyl 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-3-methyl-butanoate
- 2-[[2-[2-(8-methoxy-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
