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1-[(4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
1-[(4-methoxyphenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCCNCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)N3CCCNCC3
InChI
InChI=1S/C20H23F3N2O/c1-26-18-8-6-15(7-9-18)19(25-12-3-10-24-11-13-25)16-4-2-5-17(14-16)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
- 4-[1,4-diazepan-1-yl-(4-methylsulfanylphenyl)methyl]-N,N-dimethyl-aniline
- 2-[1-cyano-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylethanoate
- 5-[[2-(dipropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide
- 1,1,2,2,4,5,6,7-octakis(fluoranyl)-3,3-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]indene
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate
- ethyl N-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]carbamate
- (5-ethanoyl-2-methoxy-phenyl)methyl 2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzoate
- 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-7-methyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
