1-ethyl-2-(2-methoxyphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCNCC1C2=CC=CC=C2OC
Isomeric SMILES
CCN1CCNCC1C2=CC=CC=C2OC
InChI
InChI=1S/C13H20N2O/c1-3-15-9-8-14-10-12(15)11-6-4-5-7-13(11)16-2/h4-7,12,14H,3,8-10H2,1-2H3
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
- 3-[[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-chromen-4-ol
- 3-(4-methoxyphenyl)-2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
- 2-isoquinolin-2-ium-1-yl-1-(2-methoxyphenyl)-2-phenyl-ethanone bromide
- 2-isoquinolin-1-yl-1-(2-methoxyphenyl)-2-phenyl-ethanone
- imidazo[1,2-b]isoquinoline
- 2-isoquinolin-2-ium-2-yl-2-(4-methoxyphenyl)-1-phenyl-ethanone bromide
- 2-isoquinolin-2-ium-2-yl-2-(4-methoxyphenyl)-1-phenyl-ethanone
- 2-isoquinolin-2-ium-1-yl-1,2-diphenyl-ethanone bromide
- 2-isoquinolin-1-yl-1,2-diphenyl-ethanone
- 2-(4-methoxyphenyl)-5,10-dihydroimidazo[1,2-b]isoquinoline
