1-[(3,4-diethoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)N3CCNCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)N3CCNCC3)OCC
InChI
InChI=1S/C22H30N2O3/c1-4-26-20-11-10-17(16-21(20)27-5-2)22(24-14-12-23-13-15-24)18-8-6-7-9-19(18)25-3/h6-11,16,22-23H,4-5,12-15H2,1-3H3
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
- 1-[(4-ethylphenyl)-(furan-2-yl)methyl]piperazine
- 1-[(2-methylphenyl)-(4-methylsulfanylphenyl)methyl]piperazine
- N-(5-chloranyl-2-phenoxy-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 4-fluoranyl-N-[2-[(4-fluorophenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide
- 3,5-bis(chloranyl)-2-methoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide
- 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 4-methoxybenzoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide
- 2,4-dinitro-N-(2-phenoxyphenyl)benzamide
- 2-(1,3-benzodioxol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide
- ethyl 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
