1-[(4-phenethyloxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC=C(C=C2)OCCC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CC2=CC=C(C=C2)OCCC3=CC=CC=C3
InChI
InChI=1S/C19H24N2O/c1-2-4-17(5-3-1)10-15-22-19-8-6-18(7-9-19)16-21-13-11-20-12-14-21/h1-9,20H,10-16H2
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-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-quinolin-5-ylquinoline-2-carboxamide
- [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
- N-(3-chloranyl-4-methoxy-phenyl)-2-[5-[(4-methoxynaphthalen-1-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-3-methyl-butanamide
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]prop-2-enamide
- 3-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-1-methyl-indol-2-one
- 1,4-dimethylpiperazin-1-ium
- 2-(4-methoxyphenyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole
- N-(2,6-dimethylphenyl)-2-[[5-[3-(4-methoxyphenyl)propyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
