1-[(3-bromophenyl)-(3-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3
Isomeric SMILES
CC1=C(N=CC=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3
InChI
InChI=1S/C17H20BrN3/c1-13-4-3-7-20-16(13)17(21-10-8-19-9-11-21)14-5-2-6-15(18)12-14/h2-7,12,17,19H,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
- 5-(5-methylfuran-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
- N-(5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)ethanamide
- 2-(4-methylphenyl)-N-(pyridin-2-ylmethyl)-5-thiophen-2-yl-pyrazole-3-carboxamide
- 4-[5-ethyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(2-methylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-iodanylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
- N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-[3-(4-nitrophenyl)prop-2-enoylamino]-3-phenyl-propanamide
- 4-[2-(8-methoxyquinolin-5-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-methoxyethyl 3-ethyl-4-methyl-6-[4-[(4-pentylphenyl)carbonylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- [2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
