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1-[(5-bromanyl-2-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[(5-bromanyl-2-methoxy-phenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C19H20BrF3N2O/c1-26-17-7-6-13(20)12-15(17)18(25-10-8-24-9-11-25)14-4-2-3-5-16(14)19(21,22)23/h2-7,12,18,24H,8-11H2,1H3
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
- 2-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)ethanamide
- N-[2-methyl-5-[2-(4-methylphenyl)sulfonylethanoylamino]phenyl]benzamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 4-(diethylsulfamoyl)-N-(4,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide
- 3,6-bis(chloranyl)-N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide
- 5-chloranyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 2-(4-chloranylphenoxy)-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide
- 4-tert-butyl-N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide
