1-[(2-bromophenyl)-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C(C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3Br
Isomeric SMILES
C1CNCCN(C1)C(C2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3Br
InChI
InChI=1S/C19H20BrF3N2/c20-17-8-2-1-7-16(17)18(25-11-4-9-24-10-12-25)14-5-3-6-15(13-14)19(21,22)23/h1-3,5-8,13,18,24H,4,9-12H2
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-fluorophenyl)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(octanoylamino)benzamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-ethoxypropyl)-5-[(phenylmethyl)carbamoylamino]benzamide
- 4-azanyl-N-[(4-chlorophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
- 1,3-dimethyl-7-phenyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine-2,4-dione
- 4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- methyl 2-azanyl-4-[2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide
- 4-methoxy-N-[[4-methyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
