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N-[(E)-(2-fluorophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
N-[(E)-(2-fluorophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC2=NC=C(C=C2)C(F)(F)F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC2=NC=C(C=C2)C(F)(F)F)F
InChI
InChI=1S/C13H9F4N3/c14-11-4-2-1-3-9(11)7-19-20-12-6-5-10(8-18-12)13(15,16)17/h1-8H,(H,18,20)/b19-7+
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-(4-iodanylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)aniline
- N-[(E)-(3-chlorophenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
- N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]benzamide
- methyl 2-[4-[(E)-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenoxy]ethanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide
