1-(3-oxidanylpyrrolidin-1-yl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N1CCC(C1)O
Isomeric SMILES
CC(=O)CC(=O)N1CCC(C1)O
InChI
InChI=1S/C8H13NO3/c1-6(10)4-8(12)9-3-2-7(11)5-9/h7,11H,2-5H2,1H3
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-(6-azanyl-8-chloranyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 2-acetamido-4,5-dimethyl-hex-5-enoate
- 2-[[4-[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]phenyl]carbonylamino]pentanedioic acid
- 1-[4,7-bis(oxidanyl)-1H-indol-3-yl]-2-phenyl-ethanone
- 2-tert-butyl-3,3-dimethyl-3a,4,5,6-tetrahydrocyclopenta[d][1,2,3]diazasilole
- 2-tert-butyl-3,3,5-trimethyl-4H-1,2,3-diazasilole
- 2-[2-(ethylamino)ethylamino]-1,4-bis(oxidanyl)anthracene-9,10-dione
- 2-(2-hydroxyethylamino)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 1,3,5,6-tetramethylpyrimidine-2,4-dithione
- 1,3,6-trimethyl-5-[methyl(phenyl)amino]pyrimidine-2,4-dithione
