1,3-diphenyl-2-[1-(4-phenylbutyl)piperidin-4-yl]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)CCCCC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)O)CCCCC4=CC=CC=C4
InChI
InChI=1S/C30H37NO/c32-30(24-27-15-6-2-7-16-27,25-28-17-8-3-9-18-28)29-19-22-31(23-20-29)21-11-10-14-26-12-4-1-5-13-26/h1-9,12-13,15-18,29,32H,10-11,14,19-25H2
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
- S-tert-butyl (3S,4S,5S)-4-[bis(phenylmethyl)amino]-5-methyl-3-oxidanyl-heptanethioate
- N,N,3-trimethyl-5-[3-[3-methyl-4-(3-methyl-3-oxidanyl-pent-4-enyl)phenyl]pentan-3-yl]thiophene-2-carboxamide
- bromanylcopper(1+); [(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamothioylazanide
- 2-chloranyl-N-[[4-[3-(4-methylphenyl)-5-oxidanyl-2H-1,2,3-oxadiazol-4-yl]-1,3-thiazol-2-yl]imino]benzamide
- N-[[4-[3-(4-chlorophenyl)-5-oxidanyl-2H-1,2,3-oxadiazol-4-yl]-1,3-thiazol-2-yl]imino]-2-phenyl-ethanamide
- 3-[[4-[(3Z)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]piperazin-1-yl]methyl]benzamide
- 2-[4-[[3-(4-chlorophenyl)sulfonyl-1,3-thiazolidin-2-yl]methyl]phenoxy]ethanoic acid
- ethyl 2-[4-[[2-butyl-4-chloranyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]pyridine-3-carboxylate
- (7aR)-6-(4-chlorophenyl)-1'-(phenylmethyl)spiro[1,7a-dihydroimidazo[1,5-c][1,3]thiazole-3,4'-piperidine]-5,7-dione
- 7-[(2R)-2-[(E,3S)-4-(3-chloranyl-4-fluoranyl-phenyl)-3-oxidanyl-but-1-enyl]-5-sulfanylidene-pyrrolidin-1-yl]heptanoic acid
