1-[3-(trifluoromethyl)phenyl]azetidin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C2=CC=CC(=C2)C(F)(F)F)N
Isomeric SMILES
C1C(CN1C2=CC=CC(=C2)C(F)(F)F)N
InChI
InChI=1S/C10H11F3N2/c11-10(12,13)7-2-1-3-9(4-7)15-5-8(14)6-15/h1-4,8H,5-6,14H2
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
- 8-(2-imidazol-1-ylethoxy)quinoline
- N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[cyclopropylmethyl(methylsulfonyl)amino]phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-azetidine-3-carboxamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-methyl-benzamide
- 4-[[C-(3,5-dimethylpiperazin-1-yl)-N-[(1R,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]carbonimidoyl]amino]-N-[2-(2-fluoranyl-4-methoxy-phenyl)ethyl]benzamide
- N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-methoxy-benzamide; sulfuric acid
- 8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
- 8-[2-(4-phenylpiperazin-1-yl)ethoxy]quinoline
- 8-(2-piperazin-1-ylethoxy)quinoline
- 4-bromanyl-N-(2-quinolin-8-yloxyethyl)aniline
- 4-nitro-N-(2-quinolin-8-yloxyethyl)aniline
