N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)C(F)(F)F)NC2CCCCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)C(F)(F)F)NC2CCCCCCC2
InChI
InChI=1S/C17H24F3N/c1-13(21-16-10-5-3-2-4-6-11-16)14-8-7-9-15(12-14)17(18,19)20/h7-9,12-13,16,21H,2-6,10-11H2,1H3
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-(4-azanyl-2-chloranyl-phenyl)-2-(3-bromanylphenoxy)propanamide
- 4-ethyl-N-(2-ethylhexyl)cyclohexan-1-amine
- 1-(2-cyanophenyl)-N-cyclohexyl-N-ethyl-methanesulfonamide
- 1-(4-cyanophenyl)sulfonylpiperidine-3-carboxylic acid
- 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
- 1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamine
- 4-azanyl-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-oxidanylidene-butanoic acid
- N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 4-(2-phenylpropylamino)benzenecarbonitrile
- N-(2-ethylhexyl)cyclooctanamine
