1-[(4-methoxyphenyl)methyl]-4-(3-methylbut-2-enyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1CCN(CC1)CC2=CC=C(C=C2)OC)C
Isomeric SMILES
CC(=CCN1CCN(CC1)CC2=CC=C(C=C2)OC)C
InChI
InChI=1S/C17H26N2O/c1-15(2)8-9-18-10-12-19(13-11-18)14-16-4-6-17(20-3)7-5-16/h4-8H,9-14H2,1-3H3
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
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide
- 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-[4-(trifluoromethyloxy)phenyl]propanamide
- 2-[4-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopentyl-amino]-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-tert-butyl-ethanamide
- N-tert-butyl-2-[4-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]-1,4-diazepan-1-yl]ethanamide
- 3-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]-N,N,4,5-tetramethyl-benzenesulfonamide
- 2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-N-[(4-fluorophenyl)methyl]ethanamide
- N,N,3,4-tetramethyl-5-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenesulfonamide
- N-(3-methoxyphenyl)-2-[(2-methyl-1-phenyl-propyl)amino]ethanamide
- 2-[(2-methyl-1-phenyl-propyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide
- N-(2-methoxyphenyl)-2-[5-[[(2-methyl-1-phenyl-propyl)amino]methyl]-1,2,4-oxadiazol-3-yl]ethanamide
