[1,3,6,7,8-pentakis(chloranyl)thianthren-2-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C2C(=C1Cl)SC3=CC(=C(C(=C3S2)Cl)Cl)Cl)Cl
Isomeric SMILES
CC(=O)OC1=C(C=C2C(=C1Cl)SC3=CC(=C(C(=C3S2)Cl)Cl)Cl)Cl
InChI
InChI=1S/C14H5Cl5O2S2/c1-4(20)21-12-6(16)3-8-14(11(12)19)23-7-2-5(15)9(17)10(18)13(7)22-8/h2-3H,1H3
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
- methyl 2-[1,3,7,9-tetrakis(chloranyl)-8-(2-methoxy-2-oxidanylidene-ethyl)phenoxathiin-2-yl]ethanoate
- 4-cyclohexyl-3-[[4-methyl-2-[[2-(5-oxidanylidene-1,6-dihydroimidazo[1,2-a]imidazol-6-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoic acid
- 2,3-bis(fluoranyl)thianthrene
- 4-cyclohexyl-3-[[2-[[2-(5,5-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-butanoic acid
- 2,3-bis(chloranyl)-6,8-dinitro-phenoxathiine
- phenyl-[8-(phenylcarbonyl)thianthren-2-yl]methanone
- [5-(methylcarbamoyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl] 4-methylbenzenesulfonate
- 2,7-bis(trifluoromethyl)thianthrene
- 3-chloranyl-2,7-bis(chloromethyl)thianthrene
- [3-bromanyloxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate; (3,4,5-triacetyloxy-6-oxidanyl-oxan-2-yl)methyl ethanoate
