2,3,5-tris(chloranyl)-4-ethylsulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=C(C(=C1Cl)Cl)O)Cl
Isomeric SMILES
CCSC1=C(C=C(C(=C1Cl)Cl)O)Cl
InChI
InChI=1S/C8H7Cl3OS/c1-2-13-8-4(9)3-5(12)6(10)7(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
- 1-methyl-4,6-bis(3-methylphenyl)pyrimidin-2-one
- 2,3,6-tris(chloranyl)-4-(4-methylpentylsulfanyl)phenol
- 4-(3,4-dimethoxyphenyl)-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
- 4-butan-2-ylsulfanyl-2,3,5,6-tetrakis(chloranyl)phenol
- 3-(ethoxymethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-amine
- 2,3,5,6-tetrakis(chloranyl)-4-(3-methylpentylsulfanyl)phenol
- 2-(ethoxymethyl)-7-nitro-5-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxine
- 2,3,5,6-tetrakis(chloranyl)-4-(2,3-dimethylbutylsulfanyl)phenol
- 2-(ethoxymethyl)-5-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxin-7-amine
- 2,3,6-tris(chloranyl)-4-(3,3-dimethylpentan-2-ylsulfanyl)phenol
