4-(2-bromophenyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C3C(=CC=C2)SC=N3)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C3C(=CC=C2)SC=N3)Br
InChI
InChI=1S/C13H8BrNS/c14-11-6-2-1-4-9(11)10-5-3-7-12-13(10)15-8-16-12/h1-8H
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-ethoxy-2-hexadecanoyl-3-oxidanyl-4-oxidanylidene-nonadecanoic acid
- 4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol
- methylbenzene sulfite
- 2-[4-(1,3-thiazol-2-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol
- 4-pyridin-4-yl-3-triethylsilyloxy-azetidin-2-one
- 5-(4-bromophenyl)-1,3-benzodioxole
- 7-azanyl-7-[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(4-bromophenyl)-1-azabicyclo[2.2.2]octan-3-ol
- [1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl] 7-methyl-8-oxidanylidene-4-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(4-thiophen-3-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
