2-[bis(chloranyl)methyl]-1,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(Cl)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(Cl)Cl
InChI
InChI=1S/C9H10Cl2O2/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5,9H,1-2H3
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
- dicalcium sulfate
- iron(3+); nickel(2+); phosphorus(3-)
- trimagnesium; nickel(2+); phosphorus(3-)
- 2,5-bis[4-[(E)-oct-2-enoxy]phenyl]-1,3-oxazole
- trimagnesium; iron(3+); phosphorus(3-)
- 5-[4-(4-hexylphenyl)phenyl]thiophen-2-ol
- tricopper ethane-1,1,1,2,2,2-hexolate
- 2-heptyl-5-[4-[(E)-hex-2-enoxy]phenyl]thiophene
- butanoate; cobalt(2+)
- 2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-propyl-1,3-thiazole
