2,3,4-tris(chloranyl)phenol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)Cl)Cl)Cl.[Cl-]
Isomeric SMILES
C1=CC(=C(C(=C1O)Cl)Cl)Cl.[Cl-]
InChI
InChI=1S/C6H3Cl3O.ClH/c7-3-1-2-4(10)6(9)5(3)8;/h1-2,10H;1H/p-1
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
- 1-[2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-ylidene)piperidin-1-yl]prop-2-en-1-one
- zinc barium(2+) nitrate sulfate
- 1-butyl-2,2,6,6-tetramethyl-4-(2,2,6,6-tetramethylpiperidin-4-ylidene)piperidine
- ethane; 1,1,1-tris(fluoranyl)ethane
- 1-[4-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)-2,2,6,6-tetramethyl-piperidin-1-yl]ethanone
- hexakis(chloranyl)palladium(2-); palladium(2+)
- 1-butyl-2,2,6,6-tetramethyl-4-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)piperidine
- 2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-nitro-benzoic acid
- cyclohexyl 4-(1-cyclohexyloxycarbonyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)-2,2,6,6-tetramethyl-piperidine-1-carboxylate
- 2-(1-butyl-2-methyl-indol-3-yl)carbonyl-4-nitro-benzoic acid
