3,4-bis(bromanyl)-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSC(=C2C(=C1)Br)Br
Isomeric SMILES
C1=CC2=NSC(=C2C(=C1)Br)Br
InChI
InChI=1S/C7H3Br2NS/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H
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
- 3-(8aH-quinolin-1-yl)-2H-1,3-benzothiazole
- 3-azanyl-5-chloranyl-2,1-benzothiazole-7-carbonitrile
- 3-azanyl-4-methyl-2,1-benzothiazole-6-carbonitrile
- 2-azanyl-4-[(8-azanylquinolin-5-yl)diazenyl]benzenesulfonic acid
- 4-methoxy-2,1-benzothiazol-3-amine
- 4-nitro-1H-indazol-7-amine
- 3-azanyl-4,6-bis(chloranyl)-2,1-benzothiazole-5-carbonitrile
- 4-ethyl-2,1-benzothiazol-3-amine; 5-methyl-2,1-benzothiazol-3-amine
- 4-ethyl-2,1-benzothiazol-3-amine
- 3-azanyl-7-chloranyl-2,1-benzothiazole-5-carbonitrile
