1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C19H24N2O/c1-2-4-17(5-3-1)16-18-6-8-19(9-7-18)22-15-14-21-12-10-20-11-13-21/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
- [3-diazo-3-(phenylsulfonyl)prop-1-en-2-yl]oxy-trimethyl-silane
- [(2S,3R)-3-oxidanyl-3-phenyl-1-(trifluoromethylsulfonyl)-2H-indol-2-yl]-pyrrolidin-1-yl-methanone
- 5-chloranyl-N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-1H-indole-2-carbothioamide
- (3R,4R,5S)-3-methoxy-5-[(E,1R)-4-methyl-1-(phenylmethoxymethoxy)pent-2-enyl]-4-phenylmethoxy-oxolan-2-one
- ethyl 1-(2-chloranyl-3-phenoxy-propyl)-4-(2-ethoxyethylamino)pyrazolo[3,4-b]pyridine-5-carboxylate
- tert-butyl (2Z)-2-(cyclopentylmethylidene)-3-oxidanylidene-5,8-dihydroimidazo[1,2-a][1,3]diazepine-9-carboxylate; cyclopentane; iron(2+)
- tert-butyl (2Z)-2-(cyclopentylmethylidene)-3-oxidanylidene-5,8-dihydroimidazo[1,2-a][1,3]diazepine-9-carboxylate
- 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methyl-indole nitrate
- 1-[(2,4-dichlorophenyl)methyl]-3-[1-(1H-imidazol-3-ium-3-yl)ethyl]-2-methyl-indole
- (3S,5R,7E,8R,9S,10R,13R,14S)-4,4,8,10,13-pentamethyl-3-oxidanyl-7-[2,2,2-tris(fluoranyl)ethoxymethylidene]-2,3,5,6,9,11,12,14-octahydro-1H-cyclopenta[a]phenanthren-17-one
