2-methyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(C)C2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CC1CCCCC1NC(C)C2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C16H22F3N/c1-11-7-3-6-10-15(11)20-12(2)13-8-4-5-9-14(13)16(17,18)19/h4-5,8-9,11-12,15,20H,3,6-7,10H2,1-2H3
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
- 5-chloranyl-2-methyl-N-(1-thiophen-2-ylethyl)aniline
- 2,3-bis(chloranyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- N-[1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-bromanyl-2-methyl-aniline
- 3,5-dimethyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
- N'-ethyl-1-(3-methoxyphenyl)-N'-(2-methylphenyl)ethane-1,2-diamine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-methoxy-aniline
- 3-[2-(4-chlorophenyl)ethylamino]-6-fluoranyl-1,3-dihydroindol-2-one
- 4-[[1-(3,4-dimethylphenyl)ethylamino]methyl]-N,N-dimethyl-aniline
- 3-[1-[[2,3-bis(chloranyl)phenyl]amino]ethyl]phenol
- N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-1-amine
