1-[3-(4-methoxyphenoxy)-3-phenyl-propyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(CCN2CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)OC(CCN2CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H25NO2/c1-22-18-9-11-19(12-10-18)23-20(17-7-3-2-4-8-17)13-16-21-14-5-6-15-21/h2-4,7-12,20H,5-6,13-16H2,1H3
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-[3-(3,4-dimethoxyphenoxy)-3-phenyl-propyl]pyrrolidine
- N-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- N-(2,6-dimethylphenyl)-2-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide
- N-(2,6-dimethylphenyl)-2-(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide
- 2-methyl-1-nonyl-benzimidazole hydrochloride
- [(2R,3R)-3-(3-methoxy-4-oxidanyl-phenyl)-6-[(2R,3R)-3,5,7-tris(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]methyl dihydrogen phosphate
- 3-[2-(2-chloroethylamino)ethylamino]propyl dihydrogen phosphate dihydrochloride
- 3-(2-chloroethyl)-2-oxidanyl-1,3,6,2$l^{5}-oxadiazaphosphonane 2-oxide
- cyclohexyl-(6-pentoxynaphthalen-2-yl)methanol
- 1-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethyl]piperidine
