4-tert-butyl-1,3-oxazolidine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1C(=O)OC(=O)N1
Isomeric SMILES
CC(C)(C)C1C(=O)OC(=O)N1
InChI
InChI=1S/C7H11NO3/c1-7(2,3)4-5(9)11-6(10)8-4/h4H,1-3H3,(H,8,10)
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
- 3-methyl-[1]benzothiolo[2,3-e]indole-1-carbaldehyde
- 2-methyl-2-[(3-methyl-[1]benzothiolo[2,3-e]indol-1-yl)methylamino]propane-1,3-diol
- 2-azanyl-9-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]-3H-purin-6-one
- 10-methyl-[1]benzothiolo[3,2-b]indole
- 2-phenylmethoxy-5-prop-2-enyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 10-methyl-[1]benzothiolo[3,2-b]indole-6-carbaldehyde
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butyl] dihydrogen phosphate
- 10-methyl-[1]benzothiolo[3,2-b]indole-3-carbaldehyde
- 2-(5-oxidanylpentyl)phenol
- 7-methyl-8-phenethyl-1,3-dipropyl-purine-2,6-dione
