1-[(3-methylphenyl)methyl]pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCC(=O)C2
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCC(=O)C2
InChI
InChI=1S/C12H15NO/c1-10-3-2-4-11(7-10)8-13-6-5-12(14)9-13/h2-4,7H,5-6,8-9H2,1H3
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
- 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
- 2-(aminomethyl)-4,6-diethyl-aniline
- 1-(2-tert-butyl-5-oxidanyl-phenyl)ethanone
- N-bromanyl-N-heptadecyl-4-propan-2-yl-aniline
- 2-[[3,4-bis(bromanyl)phenyl]-(3-ethoxy-3-oxidanylidene-propyl)amino]ethanoic acid
- N-(10-octoxydecyl)-2-propyl-aniline
