1-butan-2-yl-4-[(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCN(CC1)CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CCC(C)N1CCN(CC1)CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C17H28N2O2/c1-5-14(2)19-11-9-18(10-12-19)13-15-7-6-8-16(20-3)17(15)21-4/h6-8,14H,5,9-13H2,1-4H3
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]ethanamide
- ethyl 5-(3,4-dimethoxyphenyl)-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(4-fluorophenyl)ethanamide
- 1-[(4-chlorophenyl)methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine
- 5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
- N-(2-methoxyphenyl)-6-methyl-4-(4-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2,6-dimethoxy-4-[[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methyl]phenol; ethanedioic acid
- 6-(4-chlorophenyl)-9,9-dimethyl-5-(3-methylbutanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-(1-phenylethyl)-1-quinolin-2-yl-pyrrolidine-2,5-dione
- methyl 2-[2-methoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
