2-[3,4,5-tris(chloranyl)phenyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC(=C(C(=C2)Cl)Cl)Cl
Isomeric SMILES
C1C(O1)C2=CC(=C(C(=C2)Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O/c9-5-1-4(7-3-12-7)2-6(10)8(5)11/h1-2,7H,3H2
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
- [5-acetyloxy-2-(4-hydroxyphenyl)sulfanyl-6-methoxy-4-oxidanylidene-chromen-7-yl] ethanoate
- 2,3-bis(oxidanyl)propyl phosphate phosphate
- 5,7-dimethoxy-2-phenylsulfanyl-chromen-4-one
- 1-[2,3,4-tris(oxidanyl)phenyl]octadecan-1-one
- 2-[(4-hydroxyphenyl)methylsulfanyl]-5,7-bis(oxidanyl)chromen-4-one
- 3-azanyl-4-[4-(5-ethoxy-6-methoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenoxy]-4-oxidanylidene-butanoic acid hydrochloride
- 3-azanyl-4-[4-(5-ethoxy-6-methoxy-4-oxidanylidene-7-propan-2-yloxy-chromen-2-yl)sulfanylphenoxy]-4-oxidanylidene-butanoic acid
- heptane-1,1,3,3,7,7-hexol
- hexane-1,1,5,5-tetrol
- 1-[3,5-bis(chloranyl)phenyl]-N-methyl-ethanamine
