5-nitro-3-(trifluoromethyl)benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1N)N)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1N)N)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C7H6F3N3O2/c8-7(9,10)4-1-3(13(14)15)2-5(11)6(4)12/h1-2H,11-12H2
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-[2-azanyl-6-nitro-4-(trifluoromethyl)phenyl]ethanamide
- calcium butanoate
- 4-[4-[bis(azanyl)methylideneamino]phenyl]carbonyloxybenzoic acid
- methanal; 7-methoxy-1,2,3,4-tetrahydroisoquinoline
- (3S)-4-[2-[[(2S)-2-azanylpropanoyl]amino]phenyl]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid; (2R,3S,4R,5R)-1-(methylamino)hexane-1,2,3,4,5,6-hexol
- (3S)-4-[2-[[(2S)-2-azanylpropanoyl]amino]phenyl]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole
- methyl (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate hydrochloride
- 2-[2-chloroethyl(methyl)amino]ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 8-chloranyl-6-piperazin-1-yl-benzo[b][1,4]benzothiazepine
