N-[1-[3-(trifluoromethyl)phenyl]ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)C(F)(F)F)NC2CCCCCC2
Isomeric SMILES
CC(C1=CC(=CC=C1)C(F)(F)F)NC2CCCCCC2
InChI
InChI=1S/C16H22F3N/c1-12(20-15-9-4-2-3-5-10-15)13-7-6-8-14(11-13)16(17,18)19/h6-8,11-12,15,20H,2-5,9-10H2,1H3
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-(1-benzofuran-2-ylmethyl)-1-(2-chlorophenyl)ethanamine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1,3-benzothiazol-2-amine
- 2-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclohexan-1-amine
- 1-(2-cyanophenyl)-N-(2,3-dimethylcyclohexyl)methanesulfonamide
- 4-[[1-(2-chlorophenyl)ethylamino]methyl]benzenesulfonamide
- 2,3-dimethyl-N-(2-phenylpropyl)cyclohexan-1-amine
- N-(cyclohexylmethyl)-2,3-dihydro-1H-inden-1-amine
- N-[(4-phenylmethoxyphenyl)methyl]pentan-2-amine
- N-[(4-ethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-heptan-2-amine
