2,7-bis(chloranyl)-3,8-bis(trifluoromethyl)thianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=C1SC3=C(S2)C=C(C(=C3)Cl)C(F)(F)F)Cl)C(F)(F)F
Isomeric SMILES
C1=C(C(=CC2=C1SC3=C(S2)C=C(C(=C3)Cl)C(F)(F)F)Cl)C(F)(F)F
InChI
InChI=1S/C14H4Cl2F6S2/c15-7-3-11-9(1-5(7)13(17,18)19)23-12-4-8(16)6(14(20,21)22)2-10(12)24-11/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
- 3-[[2-[[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-cyclohexyl-2-oxidanyl-butanoic acid
- 1,3-bis(chloranyl)thianthrene-2,8-dicarboxylic acid
- 2-[(1-oxidanylidene-3,6a-dihydro-2H-phenanthridin-2-yl)amino]-3-phenyl-propanoic acid
- 1-[1,3,7,9-tetrakis(chloranyl)-8-ethanoyl-phenoxathiin-2-yl]ethanone
- methyl 4-methyl-2-[[2-[(2-methyl-2-oxidanyl-propyl)amino]-3-phenyl-propanoyl]amino]pentanoate
- phenoxathiine-2,8-disulfonyl chloride
- methyl 2-[(2-methylimidazol-2-yl)amino]-3-phenyl-propanoate
- [3,7-bis(bromanyl)-1-chloranyl-thianthren-2-yl]-phenyl-methanone
- 1,3,7,9-tetrakis(bromanyl)-2,8-dimethyl-phenoxathiine
- methyl 4-methyl-2-[[3-phenyl-2-[(4,5,5-trimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)amino]propanoyl]amino]pentanoate
