2-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(C)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
CC1CCCCC1NC(C)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C16H22F3N/c1-11-6-3-4-9-15(11)20-12(2)13-7-5-8-14(10-13)16(17,18)19/h5,7-8,10-12,15,20H,3-4,6,9H2,1-2H3
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-tert-butyl-N-(4-phenylbutan-2-yl)cyclohexan-1-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethoxyphenyl)ethanamine
- 2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-4-methylsulfanyl-butanoic acid
- N-[1-(2-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(2-chlorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- 2-phenyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid
- 1-(6-chloranylpyridin-3-yl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline
- 3-methyl-N-(2-methylpropyl)-1-phenyl-butan-1-amine
- N-(3-phenylpropyl)-2,3-dihydro-1H-inden-1-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
