1-butan-2-yl-4-[(2,4-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCN(CC1)CC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCC(C)N1CCN(CC1)CC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-6-7-16(20-3)12-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3
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-butyl-4-methyl-2-phenylsulfanyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylthiomorpholine
- 1-(naphthalen-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)urea
- 4-(4-methylphenyl)carbonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide
- N-methyl-4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine
- N-(2,5-dimethylphenyl)-4-(4-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine
- 2-(3,4-dimethoxyphenyl)-9-(3-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 4-[5-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
- 2-[[4-[[(2-fluorophenyl)-(4-phenyl-1,3-thiazol-2-yl)amino]methyl]phenyl]carbonylamino]-3-methyl-butanoic acid
- ethyl 2-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]ethanoate
