1-[(4-bromophenyl)-(6-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=CC=C(C=C2)Br)N3CCNCC3
InChI
InChI=1S/C17H20BrN3/c1-13-3-2-4-16(20-13)17(21-11-9-19-10-12-21)14-5-7-15(18)8-6-14/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
- 2-(2-methylphenyl)-3-(phenylmethyl)pyrrolidine
- 7-chloranyl-2-ethyl-8-methyl-quinoline-4-carboxylic acid
- 4-[4,6-bis(chloranyl)-2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 2-(1-benzofuran-2-yl)-6-ethoxy-quinoline-4-carboxylic acid
- 4-[2-(3,5-dimethoxyphenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 2-[3-(4-azanylbutyl)-2-(5-chloranyl-2-methoxy-phenyl)-1H-indol-5-yl]ethanoic acid
- 4-[2-[2,6-bis(chloranyl)phenyl]-5-tert-butyl-1H-indol-3-yl]butan-1-amine
- 3-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]chromen-2-one
- 2-methoxyethyl 5-(4-chlorophenyl)-7-methyl-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-[4-chloranyl-2-(6-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
