2-ethyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCC1NC(C)C2=CC=CC=C2C(F)(F)F
Isomeric SMILES
CCC1CCCCC1NC(C)C2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C17H24F3N/c1-3-13-8-4-7-11-16(13)21-12(2)14-9-5-6-10-15(14)17(18,19)20/h5-6,9-10,12-13,16,21H,3-4,7-8,11H2,1-2H3
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
- N-(2-bromanyl-4-cyano-phenyl)-2,3-dihydro-1H-indole-5-carboxamide
- 2-ethyl-N-(1-pyridin-2-ylethyl)cyclohexan-1-amine
- 4-(aminomethyl)-N-(2-bromanyl-4-cyano-phenyl)benzamide
- 4-[[(2-ethylcyclohexyl)amino]methyl]benzenecarbonitrile
- 2-azanyl-N-(2-bromanyl-4-cyano-phenyl)ethanamide
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2-ethyl-cyclohexan-1-amine
- 3-azanyl-N-(2-bromanyl-4-cyano-phenyl)benzamide
- 4-[1-[(2-ethylcyclohexyl)amino]propyl]phenol
- 4-azanyl-N-(2-bromanyl-4-cyano-phenyl)benzamide
- 3-[(2-ethylcyclohexyl)amino]-5-methyl-1,3-dihydroindol-2-one
