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1-[2-(1-methoxy-3-phenyl-propyl)phenoxy]-3-piperidin-1-yl-propan-2-ol
1-[2-(1-methoxy-3-phenyl-propyl)phenoxy]-3-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1=CC=CC=C1)C2=CC=CC=C2OCC(CN3CCCCC3)O
Isomeric SMILES
COC(CCC1=CC=CC=C1)C2=CC=CC=C2OCC(CN3CCCCC3)O
InChI
InChI=1S/C24H33NO3/c1-27-23(15-14-20-10-4-2-5-11-20)22-12-6-7-13-24(22)28-19-21(26)18-25-16-8-3-9-17-25/h2,4-7,10-13,21,23,26H,3,8-9,14-19H2,1H3
Other Product
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- 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
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- [1-[[(1S)-2-dibenzofuran-3-yl-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]-3-naphthalen-1-yl-propyl]phosphonic acid
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- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-[7-oxidanylidene-7-[[4-(trifluoromethyl)phenyl]amino]heptan-2-yl]azanium chloride
- 4-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]azaniumyl]pentanoate
- 1,3-bis(cyclopropylmethyl)-7-[(4-methoxyphenyl)methyl]-8-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]purine-2,6-dione
- 2-azanyl-1-(2,5-dihydropyrrol-1-yl)-3-methyl-pentan-1-one
- (2S)-4-azanyl-2-[[(3S,6R,9S,12R,15S,18R,21R,26R,29R)-21-azanyl-18-(2-azanyl-2-oxidanylidene-ethyl)-6-(3-azanyl-3-oxidanylidene-propyl)-15-(2-carboxyethyl)-9-(1H-imidazol-5-ylmethyl)-12-(naphthalen-1-ylmethyl)-2,5,8,11,14,17,20,28-octakis(oxidanylidene)-3-propan-2-yl-23,24-dithia-1,4,7,10,13,16,19,27-octazabicyclo[27.3.0]dotriacontan-26-yl]carbonylamino]-4-oxidanylidene-butanoic acid
