3,4,5-tris(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)O
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)Cl)O
InChI
InChI=1S/C6H3Cl3O/c7-4-1-3(10)2-5(8)6(4)9/h1-2,10H
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
- 2,6-bis(chloranyl)benzene-1,4-diamine
- 2,4-bis(bromanyl)-6-methyl-phenol
- 2,4,6-tris(iodanyl)phenol
- 3-ethyl-2-methyl-pentane
- 2-nitrobutan-1-ol
- 2-nitrofuran
- 2-nitrothiophene
- 2-oxidanylbenzenesulfonic acid
- 2,5-dimethylbenzenesulfonic acid
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
