2,2,3,3-tetrakis(chloranyl)-1,1-diethoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C(C)(Cl)Cl)(Cl)Cl)OCC
Isomeric SMILES
CCOC(C(C(C)(Cl)Cl)(Cl)Cl)OCC
InChI
InChI=1S/C8H14Cl4O2/c1-4-13-6(14-5-2)8(11,12)7(3,9)10/h6H,4-5H2,1-3H3
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
- 4-bromanyl-4-nitro-1,3,4-triphenyl-butan-1-one
- 2-[ethyl-[4-[[4-[ethyl(2-sulfoethyl)amino]phenyl]-oxidanyl-phenyl-methyl]phenyl]amino]ethanesulfonic acid
- 1,8-dimethyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
- 2-[[4-(diethylamino)phenyl]methylidene]propanedinitrile
- N-[4-[ethyl(methanoyl)amino]phenyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- N-ethyl-N-[4-[ethyl(methanoyl)amino]phenyl]methanamide
- N,N-dimethylbuta-2,3-dien-1-amine
- 1,5-bis(bromanyl)-4,8-bis(butylamino)anthracene-9,10-dione
- 2-[2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanenitrile
- 5-phenylsulfanyl-2H-1,2,3,4-tetrazole
