1-[1-(2-methoxyphenyl)ethenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=C)N2CCCC2=O
Isomeric SMILES
COC1=CC=CC=C1C(=C)N2CCCC2=O
InChI
InChI=1S/C13H15NO2/c1-10(14-9-5-8-13(14)15)11-6-3-4-7-12(11)16-2/h3-4,6-7H,1,5,8-9H2,2H3
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
- tert-butyl N-[aminocarbonyl(propyl)amino]carbamate
- (E)-2-methyl-N-(3-phenylpropyl)but-2-enamide
- dimethyl-(3-methyl-1,2-oxazol-5-yl)-phenyl-silane
- 2,2,6,6-tetramethyl-4-phenyl-piperidine
- N-[(2-chlorophenyl)methyl]aniline
- (2R,5S)-2-tert-butyl-5-penta-1,4-dien-3-yl-1,3-dioxolan-4-one
- strontium pentanedioate
- (1'S,5'S)-1',5'-dimethyl-6'-methylidene-spiro[1,3-dioxolane-2,4'-8-oxabicyclo[3.2.1]octane]
- N-bis(chloranyl)phosphoryl-N-propyl-propan-1-amine
- 1-[2-(dioxidanyl)propan-2-yl]-4-propoxy-benzene
