2,3,4,8-tetrakis(chloranyl)-6-methyl-dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Cl)C3=CC(=C(C(=C3O2)Cl)Cl)Cl
Isomeric SMILES
CC1=C2C(=CC(=C1)Cl)C3=CC(=C(C(=C3O2)Cl)Cl)Cl
InChI
InChI=1S/C13H6Cl4O/c1-5-2-6(14)3-7-8-4-9(15)10(16)11(17)13(8)18-12(5)7/h2-4H,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
- 1,2,4,7-tetrakis(chloranyl)-8-methyl-dibenzofuran
- 8-methylpyrido[2,1-b]quinazolin-11-one
- hexadecyl methyl carbonate
- 1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-11-one
- 10-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 1-methyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 4-methyl-1,2,3,4-tetrahydropyrido[2,1-b]quinazolin-11-one
- butyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- hexyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
