2-ethylsulfanyl-1,3-benzothiazole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC2=CC=CC=C2S1.Br
Isomeric SMILES
CCSC1=NC2=CC=CC=C2S1.Br
InChI
InChI=1S/C9H9NS2.BrH/c1-2-11-9-10-7-5-3-4-6-8(7)12-9;/h3-6H,2H2,1H3;1H
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
- 2-[(4-nitrophenyl)methylsulfanyl]-1H-benzimidazole hydrobromide
- N-(3-morpholin-4-ylpropyl)-2,4-dinitro-aniline hydrochloride
- 2-[(4-nitrophenyl)methylsulfanyl]-1,3-benzothiazole hydrobromide
- 4-(4-chlorophenyl)-1,3-thiazol-2-amine hydroiodide
- 2-[(4-chlorophenyl)methylsulfanyl]-1H-benzimidazole hydrobromide
- 5-bromanyl-N-[(E)-(2-methylcyclohexylidene)amino]furan-2-carboxamide
- N,N'-bis[(E)-(2-methylcyclohexylidene)amino]ethanediamide
- potassium bis(oxidanidyl)-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]azanium
- 4-tert-butyl-N-[(E)-(2-methylcyclohexylidene)amino]benzamide
- N-oxidanyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-imine oxide
