2,4,6-tris(chloranyl)-5-methyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Cl)O)Cl)O)Cl
Isomeric SMILES
CC1=C(C(=C(C(=C1Cl)O)Cl)O)Cl
InChI
InChI=1S/C7H5Cl3O2/c1-2-3(8)6(11)5(10)7(12)4(2)9/h11-12H,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
- [2-[2-(2-acetyloxy-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]-4-bromanyl-phenyl] ethanoate
- 1,2-bis[3,5-bis(chloranyl)-2-oxidanyl-phenyl]ethane-1,2-dione
- 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine hydrochloride
- 1-(3-chlorophenyl)-4-[(3,4-dimethoxyphenyl)methyl]piperazine
- 1-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-piperazine; iodanylmethane
- tripyridin-2-ylstibane
- bis(chloranyl)-bis(7-methyloctyl)stannane
- 5-oxidanylpent-4-yn-2-one
- cyclohex-2-en-1-ylmethyl cyclohex-3-ene-1-carboxylate
- 4-(4-fluorophenyl)-N,N-dimethyl-cyclohex-3-en-1-amine
