5-(trichloromethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)N1)C(Cl)(Cl)Cl
Isomeric SMILES
C1C(OC(=O)N1)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H4Cl3NO2/c5-4(6,7)2-1-8-3(9)10-2/h2H,1H2,(H,8,9)
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
- 3-azanyl-1,1-bis(chloranyl)propan-2-ol
- 2-[(E)-but-1-en-3-ynyl]sulfanylbenzoic acid
- 2-azanyl-4,4-bis(chloranyl)-3-oxidanyl-butanoic acid
- [(E)-but-1-en-3-ynyl]sulfanylmethylbenzene
- 3-propyl-1,3-oxazol-2-one
- 5-(1H-indol-5-yloxy)-1H-indole
- 2-methoxy-3-methyl-cyclohexa-1,3-diene
- 1-[3-(dimethylaminomethyl)-1,7-dihydropyrrolo[3,2-f]indol-5-yl]-N,N-dimethyl-methanamine
- 1-methoxy-2-methyl-cyclohexa-1,3-diene
- trimethyl-[[1-[(trimethylazaniumyl)methyl]-3,6-dihydropyrrolo[3,2-e]indol-8-yl]methyl]azanium diiodide
