1-[(2-bromophenyl)-(5-ethylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3
InChI
InChI=1S/C18H22BrN3/c1-2-14-7-8-17(21-13-14)18(22-11-9-20-10-12-22)15-5-3-4-6-16(15)19/h3-8,13,18,20H,2,9-12H2,1H3
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
- 6-[(3,5-dimethylphenyl)-piperazin-1-yl-methyl]isoquinoline
- 6-methyl-1-(4-methylsulfanylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-methoxy-5-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[2-methoxy-4-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]-N,N-dimethyl-ethanamine
- cyclopropyl-[2-(trifluoromethyl)phenyl]methanamine
- 1-(4-methoxyphenyl)-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]imidazolidin-2-one
- 3,5-bis(chloranyl)-2-methoxy-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- [2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoate
- N-(4-acetamidophenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide
- N-(2-fluorophenyl)-2-[[5-[(1-methylnaphthalen-2-yl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
