1-[(4-ethoxy-3-methoxy-phenyl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3)OC
InChI
InChI=1S/C21H28N2O2/c1-4-25-19-10-9-17(15-20(19)24-3)21(23-13-11-22-12-14-23)18-8-6-5-7-16(18)2/h5-10,15,21-22H,4,11-14H2,1-3H3
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
- 1-[1,3-benzodioxol-5-yl(pyridin-2-yl)methyl]piperazine
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(2-phenylmethoxyphenyl)methyl]piperazine
- 3-[piperazin-1-yl(thiophen-2-yl)methyl]quinoline
- 2-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-3-phenyl-propanoic acid
- 2-chloranyl-N'-(5,7-dinitroquinolin-8-yl)benzohydrazide
- 6-methyl-5-(2-nitrophenyl)sulfanyl-imidazo[2,1-b][1,3]thiazole
- 2-[2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[(4-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide
- methyl 2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-pentanehydrazide
