1-[bis(4-methoxyphenyl)methyl]pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3CCCC3
InChI
InChI=1S/C19H23NO2/c1-21-17-9-5-15(6-10-17)19(20-13-3-4-14-20)16-7-11-18(22-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3
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-[bis(4-methylphenyl)methyl]piperidine
- 4-[bis(4-methylphenyl)methyl]morpholine
- tert-butyl 2-(2-methoxycarbonylphenyl)indole-1-carboxylate
- methyl 2-[3-methanoyl-1-(phenylmethyl)indol-2-yl]benzoate
- 2,2,2-tris(fluoranyl)-1-(2-methoxyphenyl)-N-(phenylmethyl)ethanamine
- N-(2,2-dimethoxyethyl)-2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethanamine
- N-[2,2,2-tris(fluoranyl)-1-(3,4,5-trimethoxyphenyl)ethyl]propan-1-amine
- N-[2,2,2-tris(fluoranyl)-1-(3,4,5-trimethoxyphenyl)ethyl]prop-2-en-1-amine
- N-[1-(2,4-dichlorophenyl)-2,2,2-tris(fluoranyl)ethyl]-2-methyl-propan-2-amine
- 1-(4-chlorophenyl)-N-(diphenylmethyl)-2,2,2-tris(fluoranyl)ethanamine
