1-[1-(2-phenylmethoxyphenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCNCC3
Isomeric SMILES
CC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCNCC3
InChI
InChI=1S/C19H24N2O/c1-16(21-13-11-20-12-14-21)18-9-5-6-10-19(18)22-15-17-7-3-2-4-8-17/h2-10,16,20H,11-15H2,1H3
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-methyl-5-[(1-methylpyrrolidin-2-ylidene)methyl]-4-nitro-pyrazole
- N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-3-[[2,3,4,5-tetrakis(fluoranyl)phenyl]methyl]imidazolidin-4-yl]ethanamide
- 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[(3,4,5-trimethoxyphenyl)amino]prop-2-enenitrile
- 5-[[3-(4-ethylsulfanylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(4-phenylphenyl)-2,3-dihydro-1H-benzo[g]indole
- 1-(5-tert-butyl-2-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 6-chloranyl-9-[2-(4-chlorophenyl)ethyl]-4-ethyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- dimethylaminomethylideneoxidanium; tetrakis(chloranyl)stannane
- (dimethyl-$l^{4}-sulfanylidene)oxidanium; tetrakis(chloranyl)stannane
