4-[(E)-1,4-diphenylbut-1-enyl]-1-(4-phenylbutyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=CCCC2=CC=CC=C2)C3=CC=CC=C3)CCCCC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1/C(=C\CCC2=CC=CC=C2)/C3=CC=CC=C3)CCCCC4=CC=CC=C4
InChI
InChI=1S/C31H37N/c1-4-13-27(14-5-1)17-10-11-24-32-25-22-30(23-26-32)31(29-19-8-3-9-20-29)21-12-18-28-15-6-2-7-16-28/h1-9,13-16,19-21,30H,10-12,17-18,22-26H2/b31-21-
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
- methyl (2S)-2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]-3-(1H-indol-3-yl)propanoate
- 3-[1,3-benzodioxol-5-yl-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- N-ethyl-4-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxamide
- (2S)-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-heptan-2-yl]-4-methyl-2-(4-methylpentanoylamino)pentanamide
- [4-[bis(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]phenyl]-trimethyl-azanium iodide
- 6-azanyl-2-[[(2R)-2-[[2-[2-[[(2R)-2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamide
- [4-[bis(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]phenyl]-trimethyl-azanium
- N-(1-phenylpropan-2-yl)-3H-imidazo[4,5-c]quinolin-4-amine
- 4-[(Z)-1,2-diphenylethenyl]-1-(4-phenylbutyl)piperidine
- 4-[(Z)-1,2-diphenylethenyl]-1-methyl-piperidine
