N-(indol-3-ylideneamino)-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3C(F)(F)F)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3C(F)(F)F)C=N2
InChI
InChI=1S/C15H10F3N3/c16-15(17,18)11-6-2-4-8-13(11)20-21-14-9-19-12-7-3-1-5-10(12)14/h1-9,20H
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-(indol-3-ylideneamino)quinolin-6-amine
- [(2S)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(4-methoxy-2-methyl-phenyl)methanolate
- N-(indol-3-ylideneamino)-2-phenyl-aniline
- N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide
- ethyl 4-(2-indol-3-ylidenehydrazinyl)benzoate
- 4-chloranyl-3-[(2-phenylindolizin-3-yl)diazenyl]benzoate
- [2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl] 4-methylbenzoate
- 2-chloranyl-5-[(2-phenylindolizin-3-yl)diazenyl]benzoate
- N-(indol-3-ylideneamino)-2,4-dimethyl-aniline
- 2-[(2-phenylindolizin-3-yl)diazenyl]benzenesulfonate
