2,4,6-tris(chloranyl)-3-ethylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=C(C(=C1Cl)O)Cl)Cl
Isomeric SMILES
CCSC1=C(C=C(C(=C1Cl)O)Cl)Cl
InChI
InChI=1S/C8H7Cl3OS/c1-2-13-8-5(10)3-4(9)7(12)6(8)11/h3,12H,2H2,1H3
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
- 2,4,6-tris(chloranyl)-3,5-bis(ethylsulfanyl)phenol
- prop-1-ene; ruthenium(2+)
- 2-methylpropanoate; ruthenium(2+)
- 1,3,3,3-tetrakis(bromanyl)propyl ethanoate
- bis[2,4-bis(1-phenylethyl)phenyl] hydrogen phosphate
- (4-ethenylphenyl) phosphate
- azanium 1-nitroso-N-oxidanidyl-naphthalen-2-amine
- 1-nitroso-N-oxidanidyl-naphthalen-2-amine
- 2-cyclohexa-1,3-dien-1-ylphenol
- 2-methylheptan-2-ylazanium; N-(2-methylheptan-2-yl)carbamodithioate
