zinc 2,3,4-tris(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)Cl)Cl)Cl.[Zn+2]
Isomeric SMILES
C1=CC(=C(C(=C1O)Cl)Cl)Cl.[Zn+2]
InChI
InChI=1S/C6H3Cl3O.Zn/c7-3-1-2-4(10)6(9)5(3)8;/h1-2,10H;/q;+2
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
- [(Z)-butan-2-ylideneamino] N-dodecylcarbamate
- (nonan-5-ylideneamino) N-dodecylcarbamate
- 6-bicyclo[4.1.0]heptanylcarbamoyl-cycloheptylidene-oxidanyl-azanium
- (cyclopentylideneamino) N-dodecylcarbamate
- 5-chloranyl-N-dodecyl-2-[(E)-hydroxyiminomethyl]benzamide
- cyclohepten-1-yl N-(6-bicyclo[4.1.0]heptanyl)carbamate
- N-dodecyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]benzamide
- (Z)-2-methyl-N'-oxidanyl-5-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]non-4-enimidamide
- (cyclopentylideneamino) N-(4,4,6-trimethylcyclohexen-1-yl)carbamate
- zinc 6-chloranyl-3H-1,3-benzothiazole-2-thione
