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[1,1-bis(chloranyl)-2-oxidanylidene-2-(4-propylphenyl)ethyl] thiohypochlorite
[1,1-bis(chloranyl)-2-oxidanylidene-2-(4-propylphenyl)ethyl] thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C(SCl)(Cl)Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C(SCl)(Cl)Cl
InChI
InChI=1S/C11H11Cl3OS/c1-2-3-8-4-6-9(7-5-8)10(15)11(12,13)16-14/h4-7H,2-3H2,1H3
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
- bis(chloranyl)methane; 1,2-bis(chloranyl)propane
- [1,1-bis(chloranyl)-2-(4-chlorophenyl)-2-oxidanylidene-ethyl] thiohypochlorite
- chloranylethane; 1,1,1-tris(chloranyl)propane
- 1,1,1,2,2-pentakis(chloranyl)ethane; 1,2,3-tris(chloranyl)benzene
- bis[(Z)-1,2-bis(bromanyl)but-1-enoxy]-oxidanylidene-phosphanium
- bis[(Z)-1,1-bis(bromanyl)-2-methyl-pent-2-enoxy]-oxidanylidene-phosphanium
- [(Z)-2-bromanyl-1,2-diethoxy-ethenoxy]-[(E)-2-bromanyl-1,2-diethoxy-ethenoxy]-oxidanylidene-phosphanium
- bis[3,3-bis(chloranyl)prop-1-en-2-yloxy]-oxidanylidene-phosphanium
- potassium; disodium; hydrogen sulfite; iron(3+); sulfonatooxy sulfate; chloride
- bis[(Z)-1,1-bis(chloranyl)-2-methyl-pent-2-enoxy]-oxidanylidene-phosphanium
