2,3,6,7-tetrakis(chloranyl)dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C3=CC(=C(C=C3O2)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C3=CC(=C(C=C3O2)Cl)Cl)Cl)Cl
InChI
InChI=1S/C12H4Cl4O/c13-7-2-1-5-6-3-8(14)9(15)4-10(6)17-12(5)11(7)16/h1-4H
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
- 3,4,6,7-tetrakis(chloranyl)dibenzofuran
- 1,2,3,6,7-pentakis(chloranyl)dibenzofuran
- 1,2,3,6,7,8-hexakis(chloranyl)dibenzofuran
- N'-(4-chloranyl-2-methyl-phenyl)methanimidamide
- methyl (3S,4S)-1-methyl-4-phenyl-piperidin-1-ium-3-carboxylate bromide
- propyl (3S,4S)-1-methyl-4-phenyl-piperidin-1-ium-3-carboxylate bromide
- methyl octadeca-2,5-diynoate
- methyl-[N-methyl-C-(naphthalen-2-ylmethyl)carbonimidoyl]azanium chloride
- N,N'-dimethyl-2-naphthalen-2-yl-ethanimidamide
- 4-(3-phenylpropoxy)aniline
