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1-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]pyrrolidin-2-one
1-[3-[(4-methoxyphenyl)methylamino]-2-oxidanyl-propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC(CN2CCCC2=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CNCC(CN2CCCC2=O)O
InChI
InChI=1S/C15H22N2O3/c1-20-14-6-4-12(5-7-14)9-16-10-13(18)11-17-8-2-3-15(17)19/h4-7,13,16,18H,2-3,8-11H2,1H3
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
- chloranyl-(9H-fluoren-9-yl)-di(propan-2-yl)silane
- (4S,11R)-11-[(4-methoxyphenyl)methoxy]dodec-2-yn-4-ol
- S-methyl 3-(4-methoxyphenyl)sulfanyl-3-phenyl-propanethioate
- N'-[2-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propylamino]ethyl]ethane-1,2-diamine
- 4-(6-bromanyl-1,3-benzothiazol-2-yl)benzenecarbonitrile
- methyl (5R,8S,9S,10S,13R,14S,16R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-16-carboxylate
- methyl (4S,5R)-2-chloranyl-5-(chloromethyl)-4-phenylmethoxy-cyclopentene-1-carboxylate
- bis(chloranyl)chromium(1+); N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanamine
- 5-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]pentane-1,2-diol
- ethyl 2-ethenyl-3-(2-ethoxy-2-oxidanylidene-ethanoyl)indole-1-carboxylate
