2-chloranyl-N-[phenyl-[3-(trifluoromethyl)phenyl]methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)NCCCl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)NCCCl
InChI
InChI=1S/C16H15ClF3N/c17-9-10-21-15(12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(18,19)20/h1-8,11,15,21H,9-10H2
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
- 3-chloranyl-N-[phenyl-[3-(trifluoromethyl)phenyl]methyl]propan-1-amine
- 1-azabicyclo[2.2.2]octane; piperidine
- methyl 4,7,7-tris(oxidanylidene)-5,6-dihydrothieno[2,3-b]thiopyran-5-carboxylate
- 5,7-dioxa-2-azabicyclo[4.1.0]heptane
- 4-(7,10-dimethoxy-3-propyl-1-sulfanylidene-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-6-yl)-3-fluoranyl-benzenecarbonitrile hydroxide
- 4-(7,10-dimethoxy-3-propyl-1-sulfanylidene-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-6-yl)-3-fluoranyl-benzenecarbonitrile
- 8-chloranyl-6-(2-chlorophenyl)-3-ethyl-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-thione hydroxide
- 8-chloranyl-6-(2-chlorophenyl)-3-ethyl-2,4-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-thione
- 5-[2,6-bis(fluoranyl)phenyl]-7-chloranyl-1,3-dihydro-1,4-benzodiazepine-2-thione
- 8-chloranyl-N,3-dimethyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-11-ium-1-amine chloride
