2,3,4,5-tetrakis(chloranyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C7H4Cl4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/h12H,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
- ethanedioate; titanium(2+); hydrate
- magnesium ethanedioate hydrate
- bismuth lithium manganese(2+)
- [2,3-bis(ethenyl)phenyl] carbonate
- [2,3-bis(ethenyl)phenyl] hydrogen carbonate
- 4-[[2,3-bis(fluoranyl)phenyl]-fluoranyl-methyl]-1,3-dioxolan-2-one
- buta-1,3-diene sulfite
- (4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)silicon
- 4,4-diphenyl-1,3-dioxolan-2-one
- methoxycarbonyloxysilicon
