1-phenethylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(CC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c14-12-7-9-13(10-12)8-6-11-4-2-1-3-5-11/h1-5H,6-10H2
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-[2,4-bis(fluoranyl)phenyl]-N-methyl-ethanamine
- 1-(2-methylpropyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-methyl-ethanamine
- 1-pentan-3-ylpyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(3-bromophenyl)-N-methyl-ethanamine
- 1-(2-methylbutan-2-yl)pyrrolidin-3-one
- 1-(3-ethoxypropyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-methyl-ethanamine
- 1-(2,3-dimethylcyclohexyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-N-methyl-ethanamine
