1,3,7,8-tetrakis(chloranyl)thianthren-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1Cl)Cl)SC3=C(C(=C(C=C3S2)Cl)O)Cl
Isomeric SMILES
C1=C2C(=CC(=C1Cl)Cl)SC3=C(C(=C(C=C3S2)Cl)O)Cl
InChI
InChI=1S/C12H4Cl4OS2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)11(17)10(12)16/h1-3,17H
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
- 3,7-bis(chloranyl)phenoxathiine-2,8-dicarbonyl chloride
- 2-methoxythianthrene
- N-(7-benzamidothianthren-2-yl)benzamide
- 1,3,4,6,8,9-hexakis(chloranyl)thianthrene-2,7-dicarbonyl fluoride
- 3,8-bis(chloranyl)thianthrene-2,7-disulfonyl chloride
- S-[1,4,7,8-tetrakis(chloranyl)-2-ethanoylsulfanyl-phenoxathiin-3-yl] ethanethioate
- 2,7-bis(bromanyl)-1,6-dimethyl-4,9-dinitro-thianthrene
- 2,7-bis(chloranyl)-3,8-bis(fluoranyl)thianthrene
- 2,3,7,8-tetrakis(chloranyl)thianthrene 5-oxide
- N-(8-benzamidothianthren-2-yl)benzamide
