6,7-bis(chloranyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1N=CS2)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1N=CS2)Cl)Cl
InChI
InChI=1S/C7H3Cl2NS/c8-4-1-2-5-7(6(4)9)11-3-10-5/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
- 6-chloranyl-2,3-dihydro-1,3-benzothiazol-2-amine chloride
- methyl 4-[4-[(4-chloranyl-2-nitro-phenyl)amino]phenoxy]-3-oxidanylidene-pentanoate
- 6-chloranyl-2,3-dihydro-1,3-benzothiazol-2-amine
- 1-(5-azanyl-2-chloranyl-4-fluoranyl-phenoxy)heptan-2-one
- methyl 3-acetyloxy-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate
- chloranyl-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]thiophen-2-yl]mercury
- ethyl 4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]-3-oxidanylidene-pentanoate
- chloranyl-[5-(3-methoxy-3-oxidanylidene-propyl)thiophen-2-yl]mercury
- ethyl 4-[4-(6-fluoranylquinolin-2-yl)oxyphenoxy]-3-oxidanyl-pentanoate
- 2-methyl-1-(2,3,4,5-tetramethylpiperazin-1-yl)propan-1-one
