N-phenyldiazenyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NNC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)N=NNC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H10F3N3/c14-13(15,16)10-5-4-8-12(9-10)18-19-17-11-6-2-1-3-7-11/h1-9H,(H,17,18)
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',N'-dimethyl-N-[4-[(3-nitrophenyl)diazenyl]phenyl]propane-1,3-diamine
- (3E,5R,6S)-2-[bis(chloranyl)methyl]-5,6-bis(chloranyl)-6-methyl-octa-1,3,7-triene
- N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide
- 3-[(1S,2S,6S,8aS)-6-ethenyl-1,6-dimethyl-2-prop-1-en-2-yl-2,3,5,7,8,8a-hexahydronaphthalen-1-yl]propanoic acid
- N-[(3,4-dichlorophenyl)methyl]-2-[2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]ethanamide
- (1E,3E,5R,6S)-2-[bis(chloranyl)methyl]-1,5,6-tris(chloranyl)-6-methyl-octa-1,3,7-triene
- potassium (2E,4E,6E)-octa-2,4,6-trienoate
- 2-[[2-[[3,5-bis(fluoranyl)-2-oxidanidyl-phenyl]methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,6-bis(fluoranyl)phenolate; propan-2-olate; titanium(4+)
- (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2S)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]pentyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid
- 2-[[2-[[3,5-bis(fluoranyl)-2-oxidanyl-phenyl]methyl-methyl-amino]ethyl-methyl-amino]methyl]-4,6-bis(fluoranyl)phenol
