5-[3,5-bis(chloranyl)phenoxy]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)OC2=CN=NS2
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)OC2=CN=NS2
InChI
InChI=1S/C8H4Cl2N2OS/c9-5-1-6(10)3-7(2-5)13-8-4-11-12-14-8/h1-4H
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
- 5-[3,4-bis(chloranyl)phenoxy]-1,2,3-thiadiazole
- 5-(3-nitrophenoxy)-1,2,3-thiadiazole
- methyl 4-(1,2,3-thiadiazol-5-yloxy)benzoate
- 5-[2,4,5-tris(chloranyl)phenoxy]-1,2,3-thiadiazole
- 4-[4-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione
- 4-(2-methylphenyl)thiomorpholine-3,5-dione
- 2-(dimethylamino)-6,7-dimethoxy-3,1-benzoxazin-4-one
- 4-[(4-chlorophenyl)methyl]thiomorpholine-3,5-dione
- 4-(3,4-dimethoxyphenyl)-1-oxidanylidene-1,4-thiazinane-3,5-dione
- (2,6-dimethylpyrimidin-4-yl) 2,4-bis(chloranyl)benzoate
