1-[(2-methoxyphenyl)methyl]pyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCC(=O)C2
Isomeric SMILES
COC1=CC=CC=C1CN2CCC(=O)C2
InChI
InChI=1S/C12H15NO2/c1-15-12-5-3-2-4-10(12)8-13-7-6-11(14)9-13/h2-5H,6-9H2,1H3
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-ethoxy-3-oxidanylidene-propyl)-(4-methylphenyl)amino]ethanoate
- 2-[(3-ethoxy-3-oxidanylidene-propyl)-(4-methylphenyl)amino]ethanoic acid
- ethyl 1-(3,4-dimethoxyphenyl)-4-oxidanylidene-pyrrolidine-3-carboxylate
- 1-[(2-methylphenyl)methyl]pyrrolidin-3-one
- N-methyl-N-undecyl-aniline
- 6-azanyl-2-[2,4,5-tris(fluoranyl)phenyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- 4-bromanyl-N,2-bis(4-methylpentyl)aniline
- 2-[(3-ethoxy-3-oxidanylidene-propyl)-[(2-methylphenyl)methyl]amino]ethanoate
- N-butyl-N-octadecyl-aniline
- 2-[(3-ethoxy-3-oxidanylidene-propyl)-[(2-methylphenyl)methyl]amino]ethanoic acid
