1-[3-[2-[(2-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=CC=CC=C2CCCN3CCC(CC3)O
Isomeric SMILES
COC1=CC=CC=C1OCC2=CC=CC=C2CCCN3CCC(CC3)O
InChI
InChI=1S/C22H29NO3/c1-25-21-10-4-5-11-22(21)26-17-19-8-3-2-7-18(19)9-6-14-23-15-12-20(24)13-16-23/h2-5,7-8,10-11,20,24H,6,9,12-17H2,1H3
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
- N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide
- 1-cyclohexyl-3-[2-[(4-methoxyphenyl)amino]phenyl]thiourea
- 4,4-diphenyl-N-(4-phenylbutan-2-yl)but-3-en-1-amine
- N-[[4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]phenyl]methyl]cyclohexanamine
- (4-methoxyphenyl)methyl (2S,3Z,5R)-3-(chloranylmethylidene)-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-8-pyrrolidin-1-yl-2,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]isoquinolin-3-one
- 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione
- ethyl 6-chloranyl-1-methyl-4-(2-methylphenyl)-2-oxidanylidene-quinoline-3-carboxylate
- [(E,3S)-3-(methoxymethoxy)-4-methyl-1-(phenylsulfonyl)pent-1-enyl]-trimethyl-silane
- (1S,2R)-2-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]-1-phenyl-propan-1-ol
