1-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN2CCCC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN2CCCC2)OC
InChI
InChI=1S/C14H21NO2/c1-3-17-13-7-6-12(10-14(13)16-2)11-15-8-4-5-9-15/h6-7,10H,3-5,8-9,11H2,1-2H3
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-[(2,4-dimethoxyphenyl)methyl]piperidin-4-ol
- 1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-ol
- 4-[(2,4,5-trimethoxyphenyl)methyl]morpholine
- 2-morpholin-4-yl-N-(4-morpholin-4-ylphenyl)ethanamide
- N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-morpholin-4-yl-ethanamide
- N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanamide
- 3-methyl-7-(3-methylbut-3-enyl)-8-piperidin-1-yl-purine-2,6-dione
- 8-(azepan-1-yl)-3-methyl-7-(2-methylprop-1-enyl)purine-2,6-dione
- 4-[bis(chloranyl)methyl]-2,6-ditert-butyl-4-methyl-cyclohexa-2,5-dien-1-one
- N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]propanamide
