lithium 1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1COC(=O)N1
Isomeric SMILES
[Li+].C1COC(=O)N1
InChI
InChI=1S/C3H5NO2.Li/c5-3-4-1-2-6-3;/h1-2H2,(H,4,5);/q;+1
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
- ethyl (3E)-3-hydroxyimino-2,4-bis(oxidanylidene)-4-(2,4,6-trimethylphenyl)butanoate
- 1-(2-bromanyl-5-methoxy-phenyl)carbonyl-2,3-dihydropyridin-4-one
- 2,6-bis(oxidanylidene)-1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-8-carbonitrile
- 1-(3-bromanylthiophen-2-yl)carbonyl-2,3-dihydropyridin-4-one
- 1-(2-bromanyl-5-chloranyl-phenyl)carbonyl-2,3-dihydropyridin-4-one
- 7,8,10,10a-tetrahydropyrido[3,4-a]indolizine-5,9-dione
- 1-[2,3-bis(chloranyl)-6-iodanyl-phenyl]carbonyl-2,3-dihydropyridin-4-one
- 1-(2-bromanylthiophen-3-yl)carbonyl-2,3-dihydropyridin-4-one
- 7-methyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione
- 6,7,9,9a-tetrahydrothieno[2,3-a]indolizine-4,8-dione
