1-[2-(4-phenylbutyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC(COC2=CC=CC=C2CCCCC3=CC=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CC(COC2=CC=CC=C2CCCCC3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C29H36N2O2/c32-28(23-30-19-21-31(22-20-30)27-16-5-2-6-17-27)24-33-29-18-10-9-15-26(29)14-8-7-13-25-11-3-1-4-12-25/h1-6,9-12,15-18,28,32H,7-8,13-14,19-24H2
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
- (phenylmethyl) N-[1-[[4-diazenyl-1-(4-nitrophenyl)-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (4S,5S)-4-[3,4-bis(fluoranyl)phenyl]-5-cyclopropyl-N-[3-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]propyl]-2-oxidanylidene-1,3-oxazolidine-3-carboxamide
- 5-[3-[[5-[(2-methylphenyl)carbamoylamino]-2,3-dihydroindol-1-yl]carbonyloxymethyl]phenoxy]pentanoic acid
- 2-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-2-ethoxy-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- methyl 1-[4-[5-(4-butylphenyl)-1,2,3,4-tetrazol-2-yl]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylate
- (6R,7R)-8-oxidanylidene-7-(2-phenylsulfanylethanoylamino)-3-[(E)-3-quinolin-1-ium-1-ylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-8-oxidanylidene-7-(2-phenylsulfanylethanoylamino)-3-[(E)-3-quinolin-1-ium-1-ylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4-[2-methyl-2-[[2-oxidanyl-3-(2-thiophen-2-ylphenoxy)propyl]amino]propyl]phenoxy]pyridine-3-carboxamide
- N-[1-[(4-carbamimidoylphenyl)methylamino]-3-methoxy-1-oxidanylidene-propan-2-yl]-4-methyl-2-[(phenylmethyl)sulfonylamino]pentanamide
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-one
