1-[3-[2-[(4-methylphenoxy)methyl]phenyl]propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
Isomeric SMILES
CC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
InChI
InChI=1S/C22H29NO2/c1-18-8-10-22(11-9-18)25-17-20-6-3-2-5-19(20)7-4-14-23-15-12-21(24)13-16-23/h2-3,5-6,8-11,21,24H,4,7,12-17H2,1H3
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
- 1-tetradecanoylpiperidine-4-carboxylic acid
- (3S,5R)-1-(4-bromophenyl)-4-chloranyl-4-methyl-adamantane
- 1-(4,6-dithiophen-2-ylpyridin-2-yl)-4-methyl-piperazine
- 3-(3-chloranylpropanoyl)-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one
- (1R,2S)-1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol
- 2-chloranyl-5-piperazin-1-ylsulfonyl-benzenesulfonamide
- ethyl N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]carbamate
- tert-butyl-dimethyl-[1-(4-methylphenyl)sulfonylazetidin-3-yl]oxy-silane
- bromanylzinc(1+); (4-cyano-2,2-diethyl-butyl) ethanoate
- octadecan-1-amine; prop-2-enoic acid
