2,3,5,6-tetrakis(chloranyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
InChI
InChI=1S/C7H4Cl4O/c1-2-3(8)5(10)7(12)6(11)4(2)9/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
- 4-[2-[2,6-bis(bromanyl)-3,5-dimethyl-4-oxidanyl-phenyl]ethyl]-3,5-bis(bromanyl)-2,6-dimethyl-phenol
- ethyl 1-chloranyl-4-ethoxy-2-methylidene-cyclohex-3-ene-1-carboxylate
- ethyl 4-ethoxy-2-methyl-benzoate
- ethyl 2-methyl-4-oxidanyl-benzoate
- 1-phenyloctadecan-1-ol
- 4-[4-(phenylcarbonyl)phenyl]butan-2-one
- [4-(3-oxidanylbutyl)phenyl]-phenyl-methanone
- 4-[4-[oxidanyl(phenyl)methyl]phenyl]butan-2-one
- 4-[[ethoxy(methyl)phosphoryl]methyl]-1,2-dimethoxy-benzene
- 4-[1-[ethoxy(methyl)phosphoryl]ethyl]-1,2-dimethoxy-benzene
