1-[(2,5-dimethoxyphenyl)methyl]pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN2CCC(=O)C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN2CCC(=O)C2
InChI
InChI=1S/C13H17NO3/c1-16-12-3-4-13(17-2)10(7-12)8-14-6-5-11(15)9-14/h3-4,7H,5-6,8-9H2,1-2H3
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
- ethyl 1-[3,5-bis(chloranyl)phenyl]-4-oxidanylidene-pyrrolidine-3-carboxylate
- 2-[1-(2-bromophenyl)pyrrolidin-3-ylidene]propanedinitrile
- ethyl 1-(2-chlorophenyl)-4-oxidanylidene-pyrrolidine-3-carboxylate
- ethyl 4-oxidanylidene-1-[2,4,6-tris(fluoranyl)phenyl]pyrrolidine-3-carboxylate
- 1-[(3-methylphenyl)methyl]pyrrolidin-3-one
- 2-[[3,4-bis(bromanyl)phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoate
- dinonyl (E)-hex-3-enedioate
- N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
- 6-(3-azanylpropylamino)hexane-1,2,3,4,5-pentol
- N'-(3-azanylpropyl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
