5-bromanyl-3-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1Br)N)C(F)(F)F
Isomeric SMILES
C1=C(C(=NC=C1Br)N)C(F)(F)F
InChI
InChI=1S/C6H4BrF3N2/c7-3-1-4(6(8,9)10)5(11)12-2-3/h1-2H,(H2,11,12)
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
- 1-[2-chloranyl-1,1,3,3-tetrakis(fluoranyl)prop-2-enoxy]-1,1,2,2,3,3,3-heptakis(fluoranyl)propane
- 5-bromanyl-6-chloranyl-3-(trifluoromethyl)pyridin-2-amine
- N-phenyl-2-sulfanyl-4-trimethylsilyl-butanamide
- 3-(2-azanylethyl)-5-phenyl-1,3-thiazolidine-2,4-dione hydrobromide
- 2-(trifluoromethyloxy)prop-1-ene
- 4-(dimethoxymethylideneamino)-6-phenyl-1,3,5-triazin-2-amine
- 1,1-dimethoxyethene; hexanediamide
- 1-(diethoxymethylidene)urea
- 1-(dimethoxymethylidene)thiourea
- 1,1-dimethoxypropa-1,2-diene; urea
