3-(1-hydroxyethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCNC1=O)O
Isomeric SMILES
CC(C1CCNC1=O)O
InChI
InChI=1S/C6H11NO2/c1-4(8)5-2-3-7-6(5)9/h4-5,8H,2-3H2,1H3,(H,7,9)
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
- 1-(4-morpholin-4-ylsulfonylphenyl)pyrrolidine-2,5-dione
- ethyl 6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 6-ethyloctan-3-yl pentanoate
- 4-[4-(phenylsulfonyl)phenyl]sulfonylmorpholine
- 1-(4a,6,7,8a-tetrahydro-4H-[1,3]dioxino[4,5-b][1,4]dioxin-4-yl)ethanol
- 1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine
- tris(chloranyl)-[2-[ethenyl(dimethyl)silyl]ethyl]silane
- 4-[3-(tert-butylamino)-1,2-bis(oxidanyl)propyl]benzene-1,2-diol
- 7-(6-bromanyl-1,3-benzodioxol-5-yl)-8-nitro-9-(oxan-2-yloxy)-1,4-dioxaspiro[4.5]decane
- 8-methyl-9-oxidanyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine-2,6-dione
