1-[3-[2-[(3-methoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
InChI
InChI=1S/C22H29NO3/c1-25-21-9-4-10-22(16-21)26-17-19-7-3-2-6-18(19)8-5-13-23-14-11-20(24)12-15-23/h2-4,6-7,9-10,16,20,24H,5,8,11-15,17H2,1H3
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
- [2-(1-adamantyl)-2-oxidanylidene-ethyl] 2-acetyloxybenzoate
- (1aS,7aR)-1a-[(2E)-3,7-dimethylocta-2,6-dienyl]-7a-methyl-4,6-bis(oxidanyl)naphtho[2,3-b]oxirene-2,7-dione
- (1S,2S,3R,4R,6R)-3-methoxy-2-phenylmethoxy-4-(phenylmethoxymethyl)-5,7-dioxabicyclo[4.1.0]heptane
- S-[(2R)-1-dimethoxyphosphoryloxy-3-pentoxy-propan-2-yl] butanethioate
- (4-hydroxyphenyl)-[2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]methanone
- (E)-3-[3-[3-(dimethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one
- N2-(2-aminophenyl)-N5-(3-methyl-1-oxidanyl-pentan-2-yl)pyridine-2,5-dicarboxamide
- N-[4-(phenanthren-9-ylmethoxy)butyl]aniline
- (E)-5-diphenylphosphoryl-3,6-dimethyl-oct-2-en-4-ol
- 7-[(4Z)-6-ethyl-4-(2-methyl-1H-pyrazol-5-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxy-2,2-dimethyl-heptanenitrile
