1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCC(=O)C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCC(=O)C2)OC
InChI
InChI=1S/C14H19NO3/c1-17-13-4-3-11(9-14(13)18-2)5-7-15-8-6-12(16)10-15/h3-4,9H,5-8,10H2,1-2H3
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-(1,3-benzothiazol-2-yl)-2-(5-bromanylthiophen-2-yl)-N-methyl-ethanamine
- 1-pentan-2-ylpyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-[2,6-bis(chloranyl)phenyl]-N-methyl-ethanamine
- 1-(3-chloranyl-4-methoxy-phenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-N-methyl-2-pyridin-2-yl-ethanamine
- 1-(2-ethoxyphenyl)pyrrolidin-3-one
- 4-[2-(1,3-benzothiazol-2-yl)-2-(methylamino)ethyl]benzenecarbonitrile
- 1-[2-(phenylmethyl)phenyl]pyrrolidin-3-one
- 3-[2-(1,3-benzothiazol-2-yl)-2-(methylamino)ethyl]benzenecarbonitrile
- 1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-one
