2,3,4,6-tetrakis(chloranyl)-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
Isomeric SMILES
CC(C)C1=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl
InChI
InChI=1S/C9H8Cl4O/c1-3(2)4-5(10)7(12)8(13)9(14)6(4)11/h3,14H,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
- 2,3,4,6-tetrakis(bromanyl)-5-propan-2-yl-phenol
- 2-methyl-6-[2-(3-methyl-2-oxidanyl-phenyl)propan-2-yl]phenol
- methane pentachloride
- 5-methyl-2H-thiopyran 1,1-dioxide
- 2-azanyl-2-imidazol-1-yl-propanoic acid
- 2-azanyl-2-imidazol-1-yl-ethanoic acid
- 5-methyl-5-(4-pyrimidin-4-ylphenoxy)-1,3-diazinane-2,4,6-trione
- 4-[4-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]oxy]phenoxy]benzenecarbonitrile
- 2-azanylethanoic acid; isoquinoline
- 5-methyl-5-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione
