2,4-bis[tris(bromanyl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)C(Br)(Br)Br)C(Br)(Br)Br
Isomeric SMILES
C1=C(N=C(S1)C(Br)(Br)Br)C(Br)(Br)Br
InChI
InChI=1S/C5HBr6NS/c6-4(7,8)2-1-13-3(12-2)5(9,10)11/h1H
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
- 5-[tris(bromanyl)methyl]-1,2,4-thiadiazole
- 1-[1-[2,3,4,5-tetrakis(chloranyl)phenoxy]ethoxy]ethanol
- 4-[4-[[4-(4-hydroxyphenyl)phenyl]methyl]phenyl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- N-phenethylbenzenesulfonamide; propane-1-sulfonate
- 4-sulfamoylbenzenesulfonate
- 4-sulfamoylbenzenesulfonic acid
- hexane-1,2,3,4,5,6-hexol; 3-prop-2-enoxyprop-1-ene
- (E)-azanyl-(5-diazonio-1,2,3-triazol-4-ylidene)methanolate
- (5E)-5-[[butyl(ethanimidoyl)amino]hydrazinylidene]-1,2,3-triazole-4-carboxamide
- 4-butoxy-N'-butyl-benzenecarboximidamide hydrochloride
