2,3,4,5-tetrakis(chloranyl)-6-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
Isomeric SMILES
CCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C8H6Cl4O/c1-2-3-4(9)5(10)6(11)7(12)8(3)13/h13H,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
- phenyl phenoxycarbonylsulfonylcarbonylperoxycarbonylsulfonylmethanoate
- 2,4-dimethylpent-1-en-1-one
- 2-[(E)-hept-2-enyl]-1,2$l^{3}-oxasilinane
- 3-(2-methylpropoxy)cyclopentane-1-carboxylic acid
- [2,2-dimethyl-3,3,3-tri(propanoyloxy)propyl] propanoate
- 4-(3-methylpentoxy)thiolan-3-ol
- 1-prop-2-enoxypropan-1-olate
- 2-heptoxycycloheptan-1-ol
- 1-prop-2-enoxypropan-1-ol
- 2-hexoxycycloheptane-1-carboxylic acid
