1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O2/c1-3-24-19-7-5-4-6-18(19)20(22-14-12-21-13-15-22)16-8-10-17(23-2)11-9-16/h4-11,20-21H,3,12-15H2,1-2H3
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-[2-(3-chlorophenyl)-3-oxidanylidene-5-propan-2-yl-1H-pyrazol-4-yl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1-(2-methylpropyl)pyrrole-2,5-dione
- 4-(4-ethylpiperazin-1-yl)-6,7-dimethoxy-2-phenyl-quinazoline
- 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
- 2-azanyl-1-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 1-(4-chlorophenyl)sulfonyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
- 3-[(4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-(pyridin-2-ylmethyl)benzamide
- 5-(5-bromanyl-2-chloranyl-phenyl)-1H-1,2,4-triazol-3-amine
- N-[2,4-dimethyl-5-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]imino-1,2,4-thiadiazolidin-3-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide
- 2-(4-chlorophenyl)-N-ethoxy-5-phenyl-pyrazole-3-carboxamide
- N-[4-(4-fluorophenyl)sulfanylphenyl]-2,2-dimethyl-propanamide
