2-[tris(bromanyl)methyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(Br)(Br)Br
InChI
InChI=1S/C8H4Br3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H
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
- 4-(trichloromethyl)pyridazine
- 5-(trichloromethyl)-1,10-phenanthroline
- 3-(trichloromethyl)furan
- ethyl 1-methyl-3-(trichloromethyl)pyrazole-4-carboxylate
- 2,6-bis[tris(bromanyl)methyl]pyridine
- 5-[tris(bromanyl)methyl]-2H-benzotriazole
- 3-(trichloromethyl)pyridazine
- 2,4-bis[tris(bromanyl)methyl]pyrimidine
- 2,5-bis(trichloromethyl)-1H-imidazole
- 3,4-bis(trichloromethyl)thiophene
