3-(trichloromethyl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1C(Cl)(Cl)Cl
Isomeric SMILES
C1=CON=C1C(Cl)(Cl)Cl
InChI
InChI=1S/C4H2Cl3NO/c5-4(6,7)3-1-2-9-8-3/h1-2H
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-(2,3-dinitrophenyl)ethanol
- 5-chloranyl-3,4-bis(fluoranyl)-1,2-oxazole
- 1-(2-azanyl-3,5-dinitro-phenyl)propan-2-ol
- 2-[4,4-bis(bromanyl)-5-oxidanylidene-6-bicyclo[4.2.0]octanyl]ethanoic acid
- 2,3-dimethyl-5,7-dinitro-2,3-dihydro-1-benzofuran
- 2-[4-bromanyl-5-oxidanylidene-3-(phenylmethyl)-6-bicyclo[4.2.0]octanyl]ethanoic acid
- 1-(6-azanylidene-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)urea
- 2-(4-bromanyl-5-oxidanylidene-6-bicyclo[4.2.0]oct-3-enyl)ethanoic acid
- 1-[(4-azanyl-2-nitro-phenyl)amino]propan-1-ol
- 2-[5-oxidanylidene-3-(phenylmethyl)-6-bicyclo[4.2.0]octanyl]ethanoic acid
