2,3,5-tris(chloranyl)-6-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2Cl)Cl)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2Cl)Cl)Cl)O
InChI
InChI=1S/C12H7Cl3O/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6,16H
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
- 2,5-bis(chloranyl)-3,4-dimethyl-phenol
- hydron; morpholin-4-ium; phosphate
- tetrapotassium hydrogen carbonate carbonate hydroxide
- [5-(3-methylpentanoyloxy)-1,4-dioxan-2-yl] 3-methylpentanoate
- [5-(3-methylbutanoyloxy)-1,4-dioxan-2-yl] 3-methylbutanoate
- (5-cyclohexylcarbonyloxy-1,4-dioxan-2-yl) cyclohexanecarboxylate
- 4-dodecyl-1,2,2,3,3,4,5,5,6,6-decakis(fluoranyl)cyclohexane-1-sulfonamide
- 1,2,2,3,3,4,4,5,5,6-decakis(fluoranyl)-6-methyl-cyclohexane-1-sulfonamide
- 2-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]ethanesulfonamide
- 1-methoxyethyl N,N-bis(hydroxymethyl)carbamate
