2-[2,3,4,5,6-pentakis(chloranyl)phenyl]thiobenzate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C(=S)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C(=S)[O-]
InChI
InChI=1S/C13H5Cl5OS/c14-8-7(9(15)11(17)12(18)10(8)16)5-3-1-2-4-6(5)13(19)20/h1-4H,(H,19,20)/p-1
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
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzenecarbothioic S-acid
- 1,2,3,4,5-pentakis(chloranyl)-6-(disulfanyl)benzene
- [4-[2,3,4,5,6-pentakis(chloranyl)phenyl]phenyl]-sulfanidyl-sulfanylidene-azanium
- 4-(8-bromanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
- nitrobenzene; sulfane
- 4-(3,4-dimethoxyphenyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline
- 4-nonyl-3-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzene-1,2-dithiol
- azane; 1-(3,4-dimethoxyphenyl)-2-(methylamino)-3-phenyl-propan-1-one
- 1-(3,4-dimethoxyphenyl)-2-(methylamino)-3-phenyl-propan-1-one
- [4-[8-chloranyl-6,7-bis(oxidanyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl] methanesulfonate
