1-[(4-ethoxyphenyl)-(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3CCNCC3
InChI
InChI=1S/C20H26N2O/c1-3-23-19-10-8-18(9-11-19)20(22-14-12-21-13-15-22)17-6-4-16(2)5-7-17/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
- 1-[[2,4-bis(fluoranyl)phenyl]-(2-fluorophenyl)methyl]piperazine
- 1-[(5-chloranylthiophen-2-yl)-(3-phenoxyphenyl)methyl]piperazine
- 1-[naphthalen-1-yl-(3,4,5-trimethoxyphenyl)methyl]piperazine
- 1,3-dimethyl-5-[[2-methyl-1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-(3-chloranyl-4-methyl-phenyl)-N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]propanediamide
- 2-methyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-(4-methoxyphenoxy)ethyl 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- [2-methoxy-4-[[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] pyridine-3-carboxylate
- N'-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide
- N-(2-bromophenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide
