4,6-bis(chloranyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)N=CS2)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)N=CS2)Cl
InChI
InChI=1S/C7H3Cl2NS/c8-4-1-5(9)7-6(2-4)11-3-10-7/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-3-propan-2-yl-1H-pyrimidine-2,4-dione
- N-cyclopentyl-2-(4-nitroimidazol-1-yl)ethanamide
- 2-(4-phenoxyphenoxy)benzoic acid
- 2-(4-phenylphenoxy)benzoic acid
- 3-azanyl-1H-benzo[g]quinoxalin-2-one
- 4-chloranyl-6-methoxy-quinolin-8-amine
- methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- 1-morpholin-4-yl-2-(4-nitroimidazol-1-yl)ethanone
- N-[2-methyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
- N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)ethanamide
