1-ethenylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC1=O
Isomeric SMILES
C=CN1[14CH2][14CH2][14CH2][14C]1=O
InChI
InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2/i3+2,4+2,5+2,6+2
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-(oxidanylamino)ethyl ethanoate
- anthracen-9-yl-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
- 5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4H-isoquinoline-1,3-dione
- 3-methoxy-N-methyl-N-[[4-(phenylmethyl)-5-(1-pyridin-2-ylpiperidin-4-yl)-1,2,4-triazol-3-yl]methyl]propan-1-amine
- (8R,9S,10R,13S,14S)-3,17-diethoxy-10,13-dimethyl-4-phenoxy-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene
- bis(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl) pentanedioate
- (1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-N-(3-methylphenyl)-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- (1S,3R,4R,5R)-1,3-bis(oxidanyl)-4,5-bis(phenylmethoxymethoxy)cyclohexane-1-carboxylic acid
- 4-[(3-cyclopentyloxy-4-methoxy-phenyl)-pyridin-3-ylcarbonyl-amino]benzoic acid
