4-methyl-1-[4-[4-[(E)-2-phenylethenyl]phenoxy]butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CCCCOC2=CC=C(C=C2)C=CC3=CC=CC=C3
Isomeric SMILES
CC1CCN(CC1)CCCCOC2=CC=C(C=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C24H31NO/c1-21-15-18-25(19-16-21)17-5-6-20-26-24-13-11-23(12-14-24)10-9-22-7-3-2-4-8-22/h2-4,7-14,21H,5-6,15-20H2,1H3/b10-9+
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
- 4-[2,5-dimethyl-2-(3-methylphenyl)-1-benzothiophen-3-ylidene]-1-methyl-piperidine
- 2,2,2-tris(chloranyl)ethyl (3aS,7aR)-2-azanyl-1,3a,5,7a-tetrahydroimidazo[4,5-b]pyridine-4-carboxylate hydrochloride
- 2,2,2-tris(chloranyl)ethyl (3aS,7aR)-2-azanyl-1,3a,5,7a-tetrahydroimidazo[4,5-b]pyridine-4-carboxylate
- N'-[9-[(1R,2R,3R,5R)-3-(hydroxymethyl)-2-oxidanyl-4,7-dioxabicyclo[3.2.0]heptan-5-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide
- 2-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-1,3-benzothiazole-5-carboxamide
- methyl 1-methyl-2-nitro-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-11-carboxylate
- ethyl 4-oxidanylidene-7-[(phenylmethyl)carbamoyl]-1H-quinoline-3-carboxylate
- 1-(4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[2,6-bis(fluoranyl)-4-morpholin-4-yl-phenyl]ethanamide
- 3-[4-(3-phenylmethoxyprop-1-ynyl)phenyl]carbonylpentanoic acid
