4-(4-methoxyphenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC(=O)NC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CC(=O)NC2
InChI
InChI=1S/C11H13NO2/c1-14-10-4-2-8(3-5-10)9-6-11(13)12-7-9/h2-5,9H,6-7H2,1H3,(H,12,13)
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-[(4-bromanyl-2-chloranyl-phenoxy)methyl]benzo[f]chromen-3-one
- 6-chloranyl-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one
- 5-ethoxy-2-(2-methylphenyl)-2,3-dihydro-1H-indole
- 1-(3-bromophenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
- 2,4-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide
- N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)cyclobutanecarboxamide
- 3-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide
- N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3,3-dimethyl-butanamide
- N-[2-(1-methyl-4,5-diphenyl-imidazol-2-yl)sulfanylethyl]octanamide
