1,3,7,9-tetrakis(chloranyl)-2,8-dimethyl-phenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3O2)Cl)C)Cl)Cl
Isomeric SMILES
CC1=C(C=C2C(=C1Cl)SC3=C(C(=C(C=C3O2)Cl)C)Cl)Cl
InChI
InChI=1S/C14H8Cl4OS/c1-5-7(15)3-9-13(11(5)17)20-14-10(19-9)4-8(16)6(2)12(14)18/h3-4H,1-2H3
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
- N6-[(3-iodanylphenyl)methyl]-7H-purine-2,6-diamine
- 7-fluoranyl-1-methyl-3-[(R)-methylsulfinyl]quinolin-1-ium-4-amine iodide
- 7-fluoranyl-1-methyl-3-[(R)-methylsulfinyl]quinolin-1-ium-4-amine
- 2-(aminocarbonylamino)-7-bromanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 4-bromanyl-6-butyl-2,7-dimethyl-1,2-dihydrofuro[3,2-e]indole-8-carboxylic acid
- 1-(4-bromanylphenoxy)-3-[(3-methoxyphenyl)methylamino]propan-2-ol
- ethyl 1-[2,4-bis(fluoranyl)phenyl]-6,7-bis(fluoranyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- (3S,7aR)-6-[2-(2-bromophenyl)ethyl]-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- methyl (2S)-1-[3-[(2,4-dinitrophenyl)amino]propanoyl]pyrrolidine-2-carboxylate
- 3-cyclopentyloxy-4-methoxy-N-[2,3,5-tris(fluoranyl)pyridin-4-yl]benzamide
