(2-chloranylsulfanylphenyl) thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SCl)SCl
Isomeric SMILES
C1=CC=C(C(=C1)SCl)SCl
InChI
InChI=1S/C6H4Cl2S2/c7-9-5-3-1-2-4-6(5)10-8/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
- (4S,9R,9aR)-9-methyl-4-propan-2-yl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
- dimethyl 4-oxidanylidene-1H-pyridine-3,5-dicarboxylate
- 2-chloranyl-4-(1-oxidanylbut-3-en-2-yloxy)benzenecarbonitrile
- 1-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,5-dione
- 3-(aminomethyl)-5-ethyl-heptanoic acid hydrochloride
- ethyl (E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoate
- tert-butyl (1R,5R)-7-oxidanylidene-4-azabicyclo[3.2.0]heptane-4-carboxylate
- 1-benzofuran-2-yl(pyrazin-2-yl)methanone
- (3R,8aS)-3-tert-butyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazine-1,4-dione
- [2,3-bis(fluoranyl)phenyl]-thiophen-2-yl-methanone
