1-prop-2-enoylpyrrolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1C(=O)CCC1=O
Isomeric SMILES
C=CC(=O)N1C(=O)CCC1=O
InChI
InChI=1S/C7H7NO3/c1-2-5(9)8-6(10)3-4-7(8)11/h2H,1,3-4H2
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
- tris(fluoranyl)-diphenyl-silanuide
- [(1S,2S)-2-[(3E,7E,11E)-5-cyclohepta-2,4,6-trien-1-ylsulfonyl-3,8,12,16-tetramethyl-heptadeca-3,7,11,15-tetraenyl]-1,3,3-trimethyl-cyclohexyl]oxy-trimethyl-silane
- carbon monoxide; phenethylideneazanide; tris(3,5-dimethylpyrazol-1-yl)boron(1-); tungsten(2+)
- 2-phenylethanimine
- ethyl 3-[[[2-[3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-5-(phenylmethyl)phenyl]-2-oxidanylidene-ethyl]-phenylmethoxycarbonyl-amino]methyl]pyridine-2-carboxylate
- 6-[[2,4-bis(chloranyl)phenoxy]methyl]-3-[4-[6-[[2,4-bis(chloranyl)phenoxy]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]butyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (3R)-4-methylpentane-1,3,4-triol
- [(1S,2R,3aR,5S,6E,9S,10R,11R,12S,13E)-3a,9,10,11-tetraacetyloxy-2,5,8,8,12-pentamethyl-12-oxidanyl-4-oxidanylidene-2,3,5,9,10,11-hexahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
- methyl (17S,18S)-7-ethyl-12-(2-hydroxyethyl)-20-(2-methoxy-2-oxidanylidene-ethyl)-18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylate
- tert-butyl N-[(2S)-2-[1,3-benzothiazol-2-ylsulfonyl(methyl)amino]-3-methyl-3-(1-methylindol-3-yl)butanoyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
