6-methyl-4-(trifluoromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=C1)C(F)(F)F)N
Isomeric SMILES
CC1=NC(=CC(=C1)C(F)(F)F)N
InChI
InChI=1S/C7H7F3N2/c1-4-2-5(7(8,9)10)3-6(11)12-4/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
- 3-(aminomethyl)-2,4-dimethyl-2,3,4,5-tetrahydropyridin-6-amine dihydrochloride
- 3-(aminomethyl)-2,4-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
- 3-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol hydroiodide
- 3-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol
- N-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydroiodide
- 5,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine
- 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine
- 6-(trifluoromethyl)azepan-2-one
- 2-methoxy-4,5-dihydro-3H-1-benzazepine
- 6-azanyl-3,4-dihydro-2H-pyridin-5-one hydrochloride
