1-[1-(4-methoxyphenyl)ethenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)N2CCCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)N2CCCC2=O
InChI
InChI=1S/C13H15NO2/c1-10(14-9-3-4-13(14)15)11-5-7-12(16-2)8-6-11/h5-8H,1,3-4,9H2,2H3
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
- 1,1,1-tris(chloranyl)-4-cyclopropyl-but-3-yn-2-ol
- 3-ethoxy-5-methyl-4-(4-methylphenyl)-1,2-oxazole
- 2,6-bis(chloranyl)-1H-indole-3-carbaldehyde
- tert-butyl 1H-indole-4-carboxylate
- 1-phenyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- tert-butyl 1H-indole-7-carboxylate
- (1R,2S,3R)-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-3-(hydroxymethyl)cyclopropane-1-carboxylic acid
- (E)-N-[bis(azanyl)methylidene]-3-(2,3-dimethylphenyl)prop-2-enamide
- (E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-3-en-2-one
- 1-fluoranyl-3-[2-(3-fluoranyl-2-oxidanyl-propoxy)ethoxy]propan-2-ol
