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1-[(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
1-[(4-methylphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCCNCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCCNCC3
InChI
InChI=1S/C20H23F3N2/c1-15-6-8-16(9-7-15)19(25-12-3-10-24-11-13-25)17-4-2-5-18(14-17)20(21,22)23/h2,4-9,14,19,24H,3,10-13H2,1H3
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
- 1-[(3-phenoxyphenyl)-thiophen-3-yl-methyl]-1,4-diazepane
- 2-[(4-tert-butylphenoxy)methyl]-1-[3-(4-methylphenoxy)propyl]benzimidazole
- 2-cyano-N-ethyl-3-[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 3-[5-(4-nitrophenyl)thiophen-2-yl]-2-phenyl-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- [4-(2-phenylpropan-2-yl)phenyl] 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
- 2-bromanyl-N-[(2,5-dimethoxyphenyl)methyl]benzenesulfonamide
- N-prop-2-enyl-N-[2-[4-[2-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethyl]prop-2-en-1-amine
- methyl 2-[(2-nitrophenyl)methylsulfonylamino]-3-(phenylmethylsulfanyl)propanoate
- N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]-2-(trifluoromethyloxy)benzenesulfonamide
- 2-bromanyl-N-(5-methylpyridin-2-yl)benzenesulfonamide
