4,6-bis(bromanyl)-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C(SN=C21)N)Br)Br
Isomeric SMILES
C1=C(C=C(C2=C(SN=C21)N)Br)Br
InChI
InChI=1S/C7H4Br2N2S/c8-3-1-4(9)6-5(2-3)11-12-7(6)10/h1-2H,10H2
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-chloranyl-3-nitro-phenyl)-(3,4-dimethoxyphenyl)methanone
- [5-(hydroxymethyl)-1-pyridin-4-yl-1,2,3-triazol-4-yl]methanol
- 2-[4,5-bis(chloranyl)imidazol-1-yl]ethanol
- 2-(4-methoxy-3-pyridin-3-yl-phenyl)ethanoic acid
- 4,7-dimethoxy-6-nitro-1,3-benzodioxole-5-carbaldehyde
- 2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N'-oxidanyl-ethanimidamide
- (2-bromanyl-6-cyano-4-nitro-phenyl) ethanoate
- 5-cyano-4,5-dihydro-1,2-oxazole-3-carboxamide
- 2-imidazo[1,2-a]pyridin-2-ylbutanoic acid
- 2-imidazo[1,2-a]pyrimidin-2-ylbutanoic acid
