1-[(2-bromophenyl)-(3-methylpyridin-2-yl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
CC1=C(N=CC=C1)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C17H20BrN3/c1-13-5-4-8-20-16(13)17(21-11-9-19-10-12-21)14-6-2-3-7-15(14)18/h2-8,17,19H,9-12H2,1H3
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-methylpyridin-4-yl)methyl]piperazine
- ethyl 4-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,3-benzothiazol-6-yl]carbonyl]piperazine-1-carboxylate
- N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-ethoxy-3-nitro-benzamide
- [4-[[dimethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
- [4-[[(2-chloranyl-4-nitro-phenyl)carbonyl-(3-methoxypropyl)amino]methyl]phenyl] methanesulfonate
- 3-(3,5-dimethoxyphenyl)-N,N-dimethyl-2-[4-[5-methyl-4-[3-(2-methylpropylamino)-3-oxidanylidene-propyl]-2-phenyl-pyrazol-3-yl]oxyphenyl]prop-2-enamide
- 3-(3-chloranyl-4-methoxy-phenyl)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-(3-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-(2-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- methyl 4-[7-azanylidene-1,2,2-tricyano-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octan-3-yl]benzoate
