2-[tris(bromanyl)methyl]-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)C(Br)(Br)Br
Isomeric SMILES
C1COC(=N1)C(Br)(Br)Br
InChI
InChI=1S/C4H4Br3NO/c5-4(6,7)3-8-1-2-9-3/h1-2H2
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
- 7-(4-chlorophenyl)-8-(4-methoxyphenyl)-7-azabicyclo[4.2.0]octa-1,3,5-triene
- 4-chloranyl-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazoline
- (NE)-N-[(4-chlorophenyl)methylidene]-2,4,6-trimethyl-benzenesulfonamide
- ethyl 2-[[oxidanyl-[(1S)-1-phenylethyl]amino]methyl]-3-phenyl-propanoate
- [(Z,2S)-1-methoxy-15-oxidanyl-1-oxidanylidene-pentadec-5-en-2-yl]azanium chloride
- N-[cyclohex-2-en-1-yl(phenyl)methyl]benzenesulfonamide
- N-[(3E)-1-phenylhepta-3,6-dienyl]benzenesulfonamide
- 2,7-dimethyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- S-pyridin-2-yl 3,5-ditert-butylbenzenecarbothioate
- [2-oxidanylidene-2-(pentadecylamino)ethyl] ethanoate
