2-oxidanyl-2,6-dihydro-1H-pyrrolizine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2CC(C(=O)N2C1=O)O
Isomeric SMILES
C1C=C2CC(C(=O)N2C1=O)O
InChI
InChI=1S/C7H7NO3/c9-5-3-4-1-2-6(10)8(4)7(5)11/h1,5,9H,2-3H2
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
- (phenylmethyl) 3,5-bis(oxidanylidene)-2,6-dihydro-1H-pyrrolizine-2-carboxylate
- 2-[tert-butyl(dimethyl)silyl]oxy-2,6-dihydro-1H-pyrrolizine-3,5-dione
- [3,5-bis(oxidanylidene)-2,6-dihydro-1H-pyrrolizin-2-yl] 2,2-dimethylpropanoate
- (6-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
- (6-acetyloxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate hydrobromide
- (5-acetyloxy-6-methoxy-2,3-dihydro-1H-isoindol-4-yl) ethanoate
- 1,2-bis[ethenyl(dimethyl)silyl]fluoren-9-one
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[1-(diphenylmethyl)oxycarbonylcyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-ethenyl-4-iodanyl-2-methoxy-benzene
- 2,3-dihydro-1H-isoindol-5-yl ethanoate hydrobromide
