4-methyl-5-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1C(F)(F)F)N
Isomeric SMILES
CC1=CC(=NC=C1C(F)(F)F)N
InChI
InChI=1S/C7H7F3N2/c1-4-2-6(11)12-3-5(4)7(8,9)10/h2-3H,1H3,(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
- 2-chloranyl-4-methyl-5-(trifluoromethyl)pyridine
- naphthalen-1-yl 2-methyl-5-nitro-benzenesulfonate
- (2S)-1-[(5-cyano-2-fluoranyl-phenyl)methyl]-N-(2,4-dichlorophenyl)pyrrolidin-1-ium-2-carboxamide
- 6-tert-butylpyrimidine-4-carbonitrile
- 4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 4,8-dinitro-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 4-(trifluoromethyl)pyridine-2-thiolate
- dibenzofuran-2-yl 9,10-bis(oxidanylidene)anthracene-2-sulfonate
- (E)-3-(2,6-dimethylpyridin-4-yl)prop-2-enoate
- (E)-3-(2,6-dimethylpyridin-4-yl)prop-2-enoic acid
