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1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
1-[4-(diphenylmethyl)piperazin-1-yl]-3-(1H-indol-4-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H31N3O2/c32-24(21-33-27-13-7-12-26-25(27)14-15-29-26)20-30-16-18-31(19-17-30)28(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-15,24,28-29,32H,16-21H2
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 4-bromanyl-N-[2-(4-bromanyl-2,5-dimethoxy-phenyl)ethyl]benzamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-[7-[(4-fluorophenyl)methyl]pyrrolo[1,2-c]pyrimidin-5-yl]-2-oxidanylidene-ethanamide
- disodium (2R,3R,4S)-3,4-bis(oxidanyl)-2-[[(3R,4R)-3-oxidanyl-4-(sulfonatoamino)-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3,4-dihydro-2H-pyran-6-carboxylate
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- [5-bromanyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone
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- (2S)-2-[2-[3-(4-tert-butylphenoxy)phenyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]hexanoic acid
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]oct-6-en-3-yl) N-methyl-N-(2-phenylphenyl)carbamate bromide
