1-[1-(4-methoxyphenyl)pyrrolidin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCN(C1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(=O)C1CCN(C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C13H17NO2/c1-10(15)11-7-8-14(9-11)12-3-5-13(16-2)6-4-12/h3-6,11H,7-9H2,1-2H3
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
- 5-acetamido-2,4-bis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid phosphate
- 4-(2,4,4-trimethyl-7-oxidanyl-1-benzofuran-2-yl)benzene-1,3-diol
- diazanium hydron difluoride
- 5-ethyl-3-[[5-(hydroxymethyl)cyclopenten-1-yl]methyl]-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
- 3-(2-cyclopent-3-en-1-ylethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione
- 6-(3,5-dimethylphenyl)sulfanyl-3-[[4-(hydroxymethyl)cyclopenten-1-yl]methyl]-5-propan-2-yl-1H-pyrimidine-2,4-dione
- 3-(7-oxidanylideneazepan-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carbaldehyde
- bromanylmethane; tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-bicyclo[2.1.0]pent-3-enyl]methoxy]-dimethyl-silane
- 2-[1-(1H-indol-3-yl)azepin-2-yl]ethanamine
- tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-bicyclo[2.1.0]pent-3-enyl]methoxy]-dimethyl-silane
